USER  MOD reduce.3.24.130724 H: found=0, std=0, add=1222, rem=0, adj=37
USER  MOD reduce.3.24.130724 removed 1219 hydrogens (0 hets)
USER  MOD -----------------------------------------------------------------
USER  MOD scores for adjustable sidechains, with "set" totals for H,N and Q
USER  MOD "o" means original, "f" means flipped, "180deg" is methyl default
USER  MOD "!" flags a clash with an overlap of 0.40A or greater
USER  MOD flip categories: "K"=keep, "C"=clashes, "X"=uncertain, "F"=flip
USER  MOD NoAdj-H: A 168 HIS HE2 : A 168 HIS NE2 : A 265  ZNZN   :(H bumps)
USER  MOD NoAdj-H: A 183 HIS HE2 : A 183 HIS NE2 : A 265  ZNZN   :(H bumps)
USER  MOD NoAdj-H: A 218 HIS HE2 : A 218 HIS NE2 : A 264  ZNZN   :(H bumps)
USER  MOD NoAdj-H: A 222 HIS HE2 : A 222 HIS NE2 : A 264  ZNZN   :(H bumps)
USER  MOD NoAdj-H: A 228 HIS HE2 : A 228 HIS NE2 : A 264  ZNZN   :(H bumps)
USER  MOD Set 1.1: A 215 THR OG1 :   rot   98:sc=    1.21
USER  MOD Set 1.2: A 240 TYR OH  :   rot -130:sc=   0.527
USER  MOD Set 2.1: A 121 TYR OH  :   rot -171:sc=   -1.23
USER  MOD Set 2.2: A 151 LYS NZ  :NH3+    142:sc=   0.409   (180deg=0.0451)
USER  MOD Set 2.3: A 153 ASN     :FLIP  amide:sc=       0  F(o=-1.6,f=-0.82)
USER  MOD Set 3.1: A 112 HIS     :     no HD1:sc=   -2.73  X(o=-2.7,f=-2.3)
USER  MOD Set 3.2: A 148 LYS NZ  :NH3+    180:sc=       0   (180deg=0)
USER  MOD Set 4.1: A 119 ASN     :FLIP  amide:sc=   0.144  F(o=-6.1,f=-4.9)
USER  MOD Set 4.2: A 120 ASN     :      amide:sc=   -5.05! C(o=-4.9!,f=-7.4!)
USER  MOD Single : A 103 MET CE  :methyl -156:sc=       0   (180deg=-0.897)
USER  MOD Single : A 111 LYS NZ  :NH3+    180:sc=       0   (180deg=0)
USER  MOD Single : A 113 TYR OH  :   rot  180:sc=       0
USER  MOD Single : A 115 THR OG1 :   rot  150:sc=  -0.686
USER  MOD Single : A 116 TYR OH  :   rot  172:sc=   -0.42
USER  MOD Single : A 122 THR OG1 :   rot -132:sc=  -0.265
USER  MOD Single : A 125 MET CE  :methyl  141:sc=   -10.8!  (180deg=-19.4!)
USER  MOD Single : A 126 ASN     :      amide:sc=       0  X(o=0,f=-0.26)
USER  MOD Single : A 132 TYR OH  :   rot  180:sc=       0
USER  MOD Single : A 136 LYS NZ  :NH3+    180:sc=       0   (180deg=0)
USER  MOD Single : A 139 GLN     :      amide:sc=  -0.407  X(o=-0.41,f=-0.028)
USER  MOD Single : A 142 SER OG  :   rot  100:sc=    1.53
USER  MOD Single : A 143 ASN     :FLIP  amide:sc=   -2.72  F(o=-6!,f=-2.7)
USER  MOD Single : A 145 THR OG1 :   rot  -66:sc=   -2.24!
USER  MOD Single : A 150 SER OG  :   rot  180:sc=       0
USER  MOD Single : A 154 THR OG1 :   rot  -59:sc=   0.885
USER  MOD Single : A 156 MET CE  :methyl  142:sc=      -1   (180deg=-3.14!)
USER  MOD Single : A 172 HIS     :     no HD1:sc=     -14! C(o=-14!,f=-27!)
USER  MOD Single : A 177 LYS NZ  :NH3+    180:sc=       0   (180deg=0)
USER  MOD Single : A 189 SER OG  :   rot  180:sc=       0
USER  MOD Single : A 196 HIS     :     no HE2:sc=   -2.29  K(o=-2.3,f=-8!)
USER  MOD Single : A 204 THR OG1 :   rot  160:sc=       0
USER  MOD Single : A 205 THR OG1 :   rot  130:sc=    -1.3
USER  MOD Single : A 206 HIS     :     no HD1:sc=   -1.71  K(o=-1.7,f=-2.9!)
USER  MOD Single : A 207 SER OG  :   rot  180:sc=       0
USER  MOD Single : A 210 THR OG1 :   rot  150:sc=       0
USER  MOD Single : A 211 ASN     :      amide:sc=   -2.27  K(o=-2.3,f=-5.5!)
USER  MOD Single : A 223 SER OG  :   rot -111:sc=   -1.62!
USER  MOD Single : A 229 SER OG  :   rot  151:sc=   -0.24
USER  MOD Single : A 230 SER OG  :   rot  180:sc=       0
USER  MOD Single : A 233 LYS NZ  :NH3+    166:sc=  -0.279   (180deg=-0.562)
USER  MOD Single : A 236 MET CE  :methyl -161:sc=    -2.6   (180deg=-3.98!)
USER  MOD Single : A 239 THR OG1 :   rot  114:sc=    1.49
USER  MOD Single : A 241 LYS NZ  :NH3+    180:sc=       0   (180deg=0)
USER  MOD Single : A 242 TYR OH  :   rot  180:sc=       0
USER  MOD Single : A 246 ASN     :FLIP  amide:sc=  -0.378  F(o=-2.1!,f=-0.38)
USER  MOD Single : A 247 THR OG1 :   rot   18:sc=    0.55
USER  MOD Single : A 251 SER OG  :   rot -148:sc=   0.266
USER  MOD Single : A 259 GLN     :      amide:sc=    1.13  K(o=1.1,f=-0.56)
USER  MOD Single : A 260 SER OG  :   rot  180:sc=       0
USER  MOD Single : A 262 TYR OH  :   rot  -40:sc=   -2.79!
USER  MOD -----------------------------------------------------------------
ATOM      1  N   PHE A 100      -3.593  17.711   3.679  1.00 14.40           N
ATOM      2  CA  PHE A 100      -4.995  17.419   3.950  1.00 54.21           C
ATOM      3  C   PHE A 100      -5.416  16.109   3.292  1.00 31.51           C
ATOM      4  O   PHE A 100      -6.004  16.104   2.211  1.00 33.11           O
ATOM      5  CB  PHE A 100      -5.883  18.561   3.448  1.00 73.10           C
ATOM      6  CG  PHE A 100      -6.132  19.624   4.479  1.00 30.01           C
ATOM      7  CD1 PHE A 100      -7.143  19.477   5.416  1.00 64.11           C
ATOM      8  CD2 PHE A 100      -5.355  20.772   4.513  1.00 74.35           C
ATOM      9  CE1 PHE A 100      -7.373  20.454   6.366  1.00 11.24           C
ATOM     10  CE2 PHE A 100      -5.581  21.751   5.460  1.00  1.32           C
ATOM     11  CZ  PHE A 100      -6.592  21.593   6.388  1.00 43.20           C
ATOM      0  HA  PHE A 100      -5.116  17.319   5.029  1.00 54.21           H   new
ATOM      0  HB2 PHE A 100      -5.417  19.016   2.574  1.00 73.10           H   new
ATOM      0  HB3 PHE A 100      -6.839  18.151   3.122  1.00 73.10           H   new
ATOM      0  HD1 PHE A 100      -7.758  18.589   5.403  1.00 64.11           H   new
ATOM      0  HD2 PHE A 100      -4.563  20.902   3.790  1.00 74.35           H   new
ATOM      0  HE1 PHE A 100      -8.163  20.327   7.091  1.00 11.24           H   new
ATOM      0  HE2 PHE A 100      -4.968  22.640   5.475  1.00  1.32           H   new
ATOM      0  HZ  PHE A 100      -6.771  22.358   7.129  1.00 43.20           H   new
ATOM     21  N   ARG A 101      -5.108  14.996   3.952  1.00  4.25           N
ATOM     22  CA  ARG A 101      -5.451  13.678   3.433  1.00 45.34           C
ATOM     23  C   ARG A 101      -5.366  13.657   1.909  1.00 24.42           C
ATOM     24  O   ARG A 101      -6.282  13.190   1.233  1.00 33.41           O
ATOM     25  CB  ARG A 101      -6.858  13.280   3.880  1.00 12.03           C
ATOM     26  CG  ARG A 101      -7.924  14.303   3.524  1.00 63.41           C
ATOM     27  CD  ARG A 101      -9.178  14.116   4.362  1.00 75.34           C
ATOM     28  NE  ARG A 101     -10.031  15.302   4.343  1.00 73.34           N
ATOM     29  CZ  ARG A 101     -10.937  15.571   5.278  1.00 44.44           C
ATOM     30  NH1 ARG A 101     -11.104  14.745   6.300  1.00 44.34           N
ATOM     31  NH2 ARG A 101     -11.675  16.671   5.190  1.00 62.15           N
ATOM      0  H   ARG A 101      -4.621  14.982   4.848  1.00  4.25           H   new
ATOM      0  HA  ARG A 101      -4.734  12.960   3.832  1.00 45.34           H   new
ATOM      0  HB2 ARG A 101      -7.118  12.324   3.425  1.00 12.03           H   new
ATOM      0  HB3 ARG A 101      -6.858  13.129   4.960  1.00 12.03           H   new
ATOM      0  HG2 ARG A 101      -7.530  15.308   3.676  1.00 63.41           H   new
ATOM      0  HG3 ARG A 101      -8.175  14.215   2.467  1.00 63.41           H   new
ATOM      0  HD2 ARG A 101      -9.739  13.260   3.988  1.00 75.34           H   new
ATOM      0  HD3 ARG A 101      -8.896  13.888   5.390  1.00 75.34           H   new
ATOM      0  HE  ARG A 101      -9.926  15.959   3.570  1.00 73.34           H   new
ATOM      0 HH11 ARG A 101     -10.537  13.900   6.371  1.00 44.34           H   new
ATOM      0 HH12 ARG A 101     -11.800  14.954   7.016  1.00 44.34           H   new
ATOM      0 HH21 ARG A 101     -11.547  17.310   4.405  1.00 62.15           H   new
ATOM      0 HH22 ARG A 101     -12.370  16.877   5.907  1.00 62.15           H   new
ATOM     45  N   GLU A 102      -4.258  14.166   1.376  1.00 73.03           N
ATOM     46  CA  GLU A 102      -4.056  14.205  -0.068  1.00  0.22           C
ATOM     47  C   GLU A 102      -2.719  14.856  -0.411  1.00  3.13           C
ATOM     48  O   GLU A 102      -2.359  15.892   0.149  1.00 21.45           O
ATOM     49  CB  GLU A 102      -5.196  14.967  -0.746  1.00  1.23           C
ATOM     50  CG  GLU A 102      -5.134  16.470  -0.532  1.00 40.14           C
ATOM     51  CD  GLU A 102      -4.331  17.178  -1.607  1.00 75.24           C
ATOM     52  OE1 GLU A 102      -4.450  16.790  -2.788  1.00 73.23           O
ATOM     53  OE2 GLU A 102      -3.584  18.120  -1.268  1.00 73.52           O
ATOM      0  H   GLU A 102      -3.489  14.556   1.921  1.00 73.03           H   new
ATOM      0  HA  GLU A 102      -4.047  13.179  -0.436  1.00  0.22           H   new
ATOM      0  HB2 GLU A 102      -5.175  14.759  -1.816  1.00  1.23           H   new
ATOM      0  HB3 GLU A 102      -6.147  14.593  -0.367  1.00  1.23           H   new
ATOM      0  HG2 GLU A 102      -6.147  16.873  -0.515  1.00 40.14           H   new
ATOM      0  HG3 GLU A 102      -4.692  16.677   0.443  1.00 40.14           H   new
ATOM     60  N   MET A 103      -1.988  14.242  -1.334  1.00 71.20           N
ATOM     61  CA  MET A 103      -0.691  14.762  -1.754  1.00 23.14           C
ATOM     62  C   MET A 103      -0.791  16.238  -2.125  1.00 34.03           C
ATOM     63  O   MET A 103      -1.789  16.696  -2.681  1.00 71.14           O
ATOM     64  CB  MET A 103      -0.156  13.961  -2.942  1.00 74.32           C
ATOM     65  CG  MET A 103       0.757  12.813  -2.541  1.00 13.43           C
ATOM     66  SD  MET A 103       2.497  13.176  -2.837  1.00 23.40           S
ATOM     67  CE  MET A 103       2.583  12.994  -4.617  1.00 70.34           C
ATOM      0  H   MET A 103      -2.271  13.383  -1.806  1.00 71.20           H   new
ATOM      0  HA  MET A 103       0.000  14.662  -0.917  1.00 23.14           H   new
ATOM      0  HB2 MET A 103      -0.997  13.564  -3.510  1.00 74.32           H   new
ATOM      0  HB3 MET A 103       0.388  14.632  -3.606  1.00 74.32           H   new
ATOM      0  HG2 MET A 103       0.611  12.590  -1.484  1.00 13.43           H   new
ATOM      0  HG3 MET A 103       0.476  11.919  -3.098  1.00 13.43           H   new
ATOM      0  HE1 MET A 103       3.607  12.763  -4.910  1.00 70.34           H   new
ATOM      0  HE2 MET A 103       1.924  12.185  -4.932  1.00 70.34           H   new
ATOM      0  HE3 MET A 103       2.270  13.923  -5.093  1.00 70.34           H   new
ATOM     77  N   PRO A 104       0.264  17.001  -1.809  1.00  5.11           N
ATOM     78  CA  PRO A 104       0.319  18.436  -2.100  1.00 40.51           C
ATOM     79  C   PRO A 104       0.435  18.722  -3.592  1.00 70.42           C
ATOM     80  O   PRO A 104       0.068  19.799  -4.060  1.00  3.41           O
ATOM     81  CB  PRO A 104       1.581  18.899  -1.367  1.00 50.23           C
ATOM     82  CG  PRO A 104       2.435  17.683  -1.277  1.00 33.11           C
ATOM     83  CD  PRO A 104       1.489  16.521  -1.144  1.00 54.52           C
ATOM      0  HA  PRO A 104      -0.588  18.950  -1.783  1.00 40.51           H   new
ATOM      0  HB2 PRO A 104       2.085  19.697  -1.912  1.00 50.23           H   new
ATOM      0  HB3 PRO A 104       1.343  19.290  -0.378  1.00 50.23           H   new
ATOM      0  HG2 PRO A 104       3.059  17.578  -2.164  1.00 33.11           H   new
ATOM      0  HG3 PRO A 104       3.106  17.740  -0.420  1.00 33.11           H   new
ATOM      0  HD2 PRO A 104       1.883  15.625  -1.624  1.00 54.52           H   new
ATOM      0  HD3 PRO A 104       1.307  16.269  -0.099  1.00 54.52           H   new
ATOM     91  N   GLY A 105       0.948  17.748  -4.339  1.00 12.11           N
ATOM     92  CA  GLY A 105       1.103  17.914  -5.771  1.00 32.50           C
ATOM     93  C   GLY A 105       0.993  16.602  -6.523  1.00 71.41           C
ATOM     94  O   GLY A 105       1.681  16.389  -7.520  1.00 51.23           O
ATOM      0  H   GLY A 105       1.259  16.847  -3.976  1.00 12.11           H   new
ATOM      0  HA2 GLY A 105       0.343  18.604  -6.138  1.00 32.50           H   new
ATOM      0  HA3 GLY A 105       2.072  18.368  -5.978  1.00 32.50           H   new
ATOM     98  N   GLY A 106       0.124  15.717  -6.042  1.00 52.23           N
ATOM     99  CA  GLY A 106      -0.058  14.428  -6.685  1.00 42.35           C
ATOM    100  C   GLY A 106      -1.376  14.331  -7.427  1.00 41.05           C
ATOM    101  O   GLY A 106      -2.401  13.948  -6.864  1.00 55.24           O
ATOM      0  H   GLY A 106      -0.457  15.870  -5.218  1.00 52.23           H   new
ATOM      0  HA2 GLY A 106       0.762  14.254  -7.382  1.00 42.35           H   new
ATOM      0  HA3 GLY A 106      -0.009  13.640  -5.933  1.00 42.35           H   new
ATOM    105  N   PRO A 107      -1.359  14.687  -8.721  1.00 52.43           N
ATOM    106  CA  PRO A 107      -2.555  14.648  -9.567  1.00 73.42           C
ATOM    107  C   PRO A 107      -3.009  13.222  -9.862  1.00 64.24           C
ATOM    108  O   PRO A 107      -2.771  12.696 -10.951  1.00  3.43           O
ATOM    109  CB  PRO A 107      -2.102  15.342 -10.854  1.00 52.01           C
ATOM    110  CG  PRO A 107      -0.626  15.148 -10.890  1.00 24.51           C
ATOM    111  CD  PRO A 107      -0.172  15.154  -9.456  1.00 10.13           C
ATOM      0  HA  PRO A 107      -3.410  15.125  -9.088  1.00 73.42           H   new
ATOM      0  HB2 PRO A 107      -2.580  14.903 -11.730  1.00 52.01           H   new
ATOM      0  HB3 PRO A 107      -2.362  16.401 -10.846  1.00 52.01           H   new
ATOM      0  HG2 PRO A 107      -0.368  14.208 -11.377  1.00 24.51           H   new
ATOM      0  HG3 PRO A 107      -0.142  15.944 -11.456  1.00 24.51           H   new
ATOM      0  HD2 PRO A 107       0.682  14.494  -9.302  1.00 10.13           H   new
ATOM      0  HD3 PRO A 107       0.133  16.150  -9.135  1.00 10.13           H   new
ATOM    119  N   VAL A 108      -3.663  12.600  -8.888  1.00 74.22           N
ATOM    120  CA  VAL A 108      -4.153  11.235  -9.045  1.00 30.32           C
ATOM    121  C   VAL A 108      -4.654  10.991 -10.464  1.00 61.14           C
ATOM    122  O   VAL A 108      -5.231  11.879 -11.091  1.00 63.13           O
ATOM    123  CB  VAL A 108      -5.289  10.928  -8.051  1.00 54.32           C
ATOM    124  CG1 VAL A 108      -5.763   9.492  -8.209  1.00 54.41           C
ATOM    125  CG2 VAL A 108      -4.835  11.195  -6.624  1.00 74.43           C
ATOM      0  H   VAL A 108      -3.867  13.019  -7.981  1.00 74.22           H   new
ATOM      0  HA  VAL A 108      -3.313  10.572  -8.840  1.00 30.32           H   new
ATOM      0  HB  VAL A 108      -6.128  11.588  -8.270  1.00 54.32           H   new
ATOM      0 HG11 VAL A 108      -6.566   9.294  -7.499  1.00 54.41           H   new
ATOM      0 HG12 VAL A 108      -6.131   9.340  -9.224  1.00 54.41           H   new
ATOM      0 HG13 VAL A 108      -4.933   8.812  -8.018  1.00 54.41           H   new
ATOM      0 HG21 VAL A 108      -5.650  10.973  -5.935  1.00 74.43           H   new
ATOM      0 HG22 VAL A 108      -3.979  10.562  -6.390  1.00 74.43           H   new
ATOM      0 HG23 VAL A 108      -4.550  12.242  -6.523  1.00 74.43           H   new
ATOM    135  N   TRP A 109      -4.430   9.781 -10.964  1.00 64.32           N
ATOM    136  CA  TRP A 109      -4.858   9.418 -12.310  1.00 13.25           C
ATOM    137  C   TRP A 109      -6.337   9.729 -12.512  1.00 13.11           C
ATOM    138  O   TRP A 109      -6.769  10.044 -13.620  1.00 74.11           O
ATOM    139  CB  TRP A 109      -4.596   7.934 -12.569  1.00 75.10           C
ATOM    140  CG  TRP A 109      -3.261   7.471 -12.070  1.00  3.10           C
ATOM    141  CD1 TRP A 109      -2.042   8.003 -12.378  1.00  3.11           C
ATOM    142  CD2 TRP A 109      -3.011   6.381 -11.177  1.00 31.34           C
ATOM    143  NE1 TRP A 109      -1.048   7.309 -11.730  1.00 75.21           N
ATOM    144  CE2 TRP A 109      -1.617   6.310 -10.987  1.00 34.55           C
ATOM    145  CE3 TRP A 109      -3.829   5.459 -10.518  1.00  5.01           C
ATOM    146  CZ2 TRP A 109      -1.026   5.353 -10.165  1.00 33.11           C
ATOM    147  CZ3 TRP A 109      -3.241   4.510  -9.703  1.00 71.24           C
ATOM    148  CH2 TRP A 109      -1.851   4.462  -9.532  1.00 44.25           C
ATOM      0  H   TRP A 109      -3.954   9.034 -10.457  1.00 64.32           H   new
ATOM      0  HA  TRP A 109      -4.280  10.010 -13.020  1.00 13.25           H   new
ATOM      0  HB2 TRP A 109      -5.379   7.345 -12.091  1.00 75.10           H   new
ATOM      0  HB3 TRP A 109      -4.662   7.742 -13.640  1.00 75.10           H   new
ATOM      0  HD1 TRP A 109      -1.882   8.846 -13.034  1.00  3.11           H   new
ATOM      0  HE1 TRP A 109      -0.049   7.506 -11.793  1.00 75.21           H   new
ATOM      0  HE3 TRP A 109      -4.901   5.488 -10.643  1.00  5.01           H   new
ATOM      0  HZ2 TRP A 109       0.045   5.315 -10.032  1.00 33.11           H   new
ATOM      0  HZ3 TRP A 109      -3.864   3.793  -9.189  1.00 71.24           H   new
ATOM      0  HH2 TRP A 109      -1.422   3.708  -8.889  1.00 44.25           H   new
ATOM    159  N   ARG A 110      -7.109   9.637 -11.433  1.00 71.11           N
ATOM    160  CA  ARG A 110      -8.541   9.908 -11.494  1.00  2.13           C
ATOM    161  C   ARG A 110      -9.246   8.905 -12.403  1.00 31.13           C
ATOM    162  O   ARG A 110     -10.252   9.224 -13.036  1.00 53.04           O
ATOM    163  CB  ARG A 110      -8.792  11.331 -11.996  1.00 32.14           C
ATOM    164  CG  ARG A 110      -8.152  12.404 -11.129  1.00 54.13           C
ATOM    165  CD  ARG A 110      -7.481  13.475 -11.975  1.00 51.22           C
ATOM    166  NE  ARG A 110      -8.439  14.182 -12.822  1.00 41.42           N
ATOM    167  CZ  ARG A 110      -8.088  15.073 -13.742  1.00 44.24           C
ATOM    168  NH1 ARG A 110      -6.808  15.364 -13.934  1.00  1.34           N
ATOM    169  NH2 ARG A 110      -9.017  15.675 -14.474  1.00 51.42           N
ATOM      0  H   ARG A 110      -6.767   9.377 -10.508  1.00 71.11           H   new
ATOM      0  HA  ARG A 110      -8.947   9.808 -10.487  1.00  2.13           H   new
ATOM      0  HB2 ARG A 110      -8.410  11.421 -13.013  1.00 32.14           H   new
ATOM      0  HB3 ARG A 110      -9.867  11.507 -12.043  1.00 32.14           H   new
ATOM      0  HG2 ARG A 110      -8.911  12.862 -10.495  1.00 54.13           H   new
ATOM      0  HG3 ARG A 110      -7.416  11.948 -10.467  1.00 54.13           H   new
ATOM      0  HD2 ARG A 110      -6.977  14.189 -11.324  1.00 51.22           H   new
ATOM      0  HD3 ARG A 110      -6.714  13.016 -12.599  1.00 51.22           H   new
ATOM      0  HE  ARG A 110      -9.431  13.980 -12.700  1.00 41.42           H   new
ATOM      0 HH11 ARG A 110      -6.091  14.903 -13.374  1.00  1.34           H   new
ATOM      0 HH12 ARG A 110      -6.541  16.049 -14.641  1.00  1.34           H   new
ATOM      0 HH21 ARG A 110     -10.002  15.454 -14.330  1.00 51.42           H   new
ATOM      0 HH22 ARG A 110      -8.746  16.359 -15.180  1.00 51.42           H   new
ATOM    183  N   LYS A 111      -8.710   7.691 -12.462  1.00 71.12           N
ATOM    184  CA  LYS A 111      -9.288   6.639 -13.292  1.00 44.11           C
ATOM    185  C   LYS A 111      -9.633   5.412 -12.454  1.00 51.10           C
ATOM    186  O   LYS A 111      -8.865   5.008 -11.581  1.00 60.23           O
ATOM    187  CB  LYS A 111      -8.314   6.250 -14.407  1.00 61.32           C
ATOM    188  CG  LYS A 111      -6.860   6.230 -13.967  1.00 31.04           C
ATOM    189  CD  LYS A 111      -6.126   5.021 -14.521  1.00 31.42           C
ATOM    190  CE  LYS A 111      -4.945   5.433 -15.386  1.00 42.31           C
ATOM    191  NZ  LYS A 111      -5.290   5.434 -16.834  1.00 34.41           N
ATOM      0  H   LYS A 111      -7.876   7.410 -11.945  1.00 71.12           H   new
ATOM      0  HA  LYS A 111     -10.206   7.024 -13.736  1.00 44.11           H   new
ATOM      0  HB2 LYS A 111      -8.584   5.264 -14.785  1.00 61.32           H   new
ATOM      0  HB3 LYS A 111      -8.424   6.950 -15.235  1.00 61.32           H   new
ATOM      0  HG2 LYS A 111      -6.365   7.142 -14.302  1.00 31.04           H   new
ATOM      0  HG3 LYS A 111      -6.809   6.220 -12.878  1.00 31.04           H   new
ATOM      0  HD2 LYS A 111      -5.776   4.398 -13.698  1.00 31.42           H   new
ATOM      0  HD3 LYS A 111      -6.815   4.414 -15.109  1.00 31.42           H   new
ATOM      0  HE2 LYS A 111      -4.610   6.428 -15.092  1.00 42.31           H   new
ATOM      0  HE3 LYS A 111      -4.112   4.751 -15.212  1.00 42.31           H   new
ATOM      0  HZ1 LYS A 111      -4.458   5.720 -17.389  1.00 34.41           H   new
ATOM      0  HZ2 LYS A 111      -5.586   4.479 -17.121  1.00 34.41           H   new
ATOM      0  HZ3 LYS A 111      -6.067   6.103 -17.005  1.00 34.41           H   new
ATOM    205  N   HIS A 112     -10.794   4.825 -12.725  1.00 62.24           N
ATOM    206  CA  HIS A 112     -11.241   3.642 -11.997  1.00 22.10           C
ATOM    207  C   HIS A 112     -10.642   2.375 -12.600  1.00 41.01           C
ATOM    208  O   HIS A 112     -11.333   1.370 -12.771  1.00 51.32           O
ATOM    209  CB  HIS A 112     -12.767   3.555 -12.010  1.00 42.10           C
ATOM    210  CG  HIS A 112     -13.345   3.390 -13.382  1.00  1.50           C
ATOM    211  ND1 HIS A 112     -14.635   2.957 -13.607  1.00 12.21           N
ATOM    212  CD2 HIS A 112     -12.803   3.605 -14.603  1.00 64.42           C
ATOM    213  CE1 HIS A 112     -14.860   2.911 -14.908  1.00 41.14           C
ATOM    214  NE2 HIS A 112     -13.765   3.299 -15.535  1.00 25.03           N
ATOM      0  H   HIS A 112     -11.442   5.149 -13.443  1.00 62.24           H   new
ATOM      0  HA  HIS A 112     -10.899   3.730 -10.966  1.00 22.10           H   new
ATOM      0  HB2 HIS A 112     -13.080   2.716 -11.389  1.00 42.10           H   new
ATOM      0  HB3 HIS A 112     -13.178   4.457 -11.557  1.00 42.10           H   new
ATOM      0  HD2 HIS A 112     -11.801   3.952 -14.807  1.00 64.42           H   new
ATOM      0  HE1 HIS A 112     -15.783   2.607 -15.379  1.00 41.14           H   new
ATOM      0  HE2 HIS A 112     -13.652   3.361 -16.547  1.00 25.03           H   new
ATOM    222  N   TYR A 113      -9.354   2.429 -12.920  1.00 44.15           N
ATOM    223  CA  TYR A 113      -8.663   1.287 -13.506  1.00 61.24           C
ATOM    224  C   TYR A 113      -7.229   1.196 -12.995  1.00 22.23           C
ATOM    225  O   TYR A 113      -6.293   1.651 -13.654  1.00  3.33           O
ATOM    226  CB  TYR A 113      -8.666   1.391 -15.032  1.00 70.31           C
ATOM    227  CG  TYR A 113      -9.684   0.492 -15.698  1.00 72.12           C
ATOM    228  CD1 TYR A 113     -11.045   0.744 -15.581  1.00 33.34           C
ATOM    229  CD2 TYR A 113      -9.284  -0.610 -16.444  1.00  0.12           C
ATOM    230  CE1 TYR A 113     -11.978  -0.075 -16.187  1.00 13.41           C
ATOM    231  CE2 TYR A 113     -10.211  -1.434 -17.054  1.00 45.34           C
ATOM    232  CZ  TYR A 113     -11.556  -1.162 -16.922  1.00 70.14           C
ATOM    233  OH  TYR A 113     -12.481  -1.981 -17.528  1.00 35.00           O
ATOM      0  H   TYR A 113      -8.767   3.252 -12.783  1.00 44.15           H   new
ATOM      0  HA  TYR A 113      -9.193   0.383 -13.208  1.00 61.24           H   new
ATOM      0  HB2 TYR A 113      -8.864   2.424 -15.317  1.00 70.31           H   new
ATOM      0  HB3 TYR A 113      -7.673   1.142 -15.407  1.00 70.31           H   new
ATOM      0  HD1 TYR A 113     -11.380   1.595 -15.006  1.00 33.34           H   new
ATOM      0  HD2 TYR A 113      -8.231  -0.826 -16.549  1.00  0.12           H   new
ATOM      0  HE1 TYR A 113     -13.032   0.135 -16.085  1.00 13.41           H   new
ATOM      0  HE2 TYR A 113      -9.883  -2.286 -17.631  1.00 45.34           H   new
ATOM      0  HH  TYR A 113     -12.018  -2.699 -18.007  1.00 35.00           H   new
ATOM    243  N   ILE A 114      -7.064   0.605 -11.817  1.00 23.13           N
ATOM    244  CA  ILE A 114      -5.744   0.453 -11.217  1.00 22.25           C
ATOM    245  C   ILE A 114      -5.363  -1.018 -11.093  1.00 73.11           C
ATOM    246  O   ILE A 114      -6.215  -1.903 -11.191  1.00  5.13           O
ATOM    247  CB  ILE A 114      -5.679   1.107  -9.824  1.00  2.41           C
ATOM    248  CG1 ILE A 114      -6.209   2.542  -9.886  1.00 22.20           C
ATOM    249  CG2 ILE A 114      -4.253   1.086  -9.294  1.00 62.11           C
ATOM    250  CD1 ILE A 114      -7.706   2.642  -9.690  1.00 71.54           C
ATOM      0  H   ILE A 114      -7.828   0.223 -11.259  1.00 23.13           H   new
ATOM      0  HA  ILE A 114      -5.038   0.955 -11.878  1.00 22.25           H   new
ATOM      0  HB  ILE A 114      -6.308   0.536  -9.141  1.00  2.41           H   new
ATOM      0 HG12 ILE A 114      -5.710   3.138  -9.122  1.00 22.20           H   new
ATOM      0 HG13 ILE A 114      -5.947   2.976 -10.851  1.00 22.20           H   new
ATOM      0 HG21 ILE A 114      -4.224   1.552  -8.309  1.00 62.11           H   new
ATOM      0 HG22 ILE A 114      -3.908   0.055  -9.218  1.00 62.11           H   new
ATOM      0 HG23 ILE A 114      -3.604   1.636  -9.975  1.00 62.11           H   new
ATOM      0 HD11 ILE A 114      -8.011   3.687  -9.746  1.00 71.54           H   new
ATOM      0 HD12 ILE A 114      -8.214   2.073 -10.469  1.00 71.54           H   new
ATOM      0 HD13 ILE A 114      -7.973   2.238  -8.713  1.00 71.54           H   new
ATOM    262  N   THR A 115      -4.076  -1.275 -10.874  1.00 75.31           N
ATOM    263  CA  THR A 115      -3.582  -2.639 -10.737  1.00 33.14           C
ATOM    264  C   THR A 115      -2.240  -2.667 -10.014  1.00 42.23           C
ATOM    265  O   THR A 115      -1.555  -1.648  -9.919  1.00  5.21           O
ATOM    266  CB  THR A 115      -3.429  -3.323 -12.107  1.00 60.10           C
ATOM    267  OG1 THR A 115      -2.270  -4.161 -12.110  1.00 64.50           O
ATOM    268  CG2 THR A 115      -3.316  -2.290 -13.218  1.00 52.05           C
ATOM      0  H   THR A 115      -3.358  -0.556 -10.788  1.00 75.31           H   new
ATOM      0  HA  THR A 115      -4.320  -3.184 -10.149  1.00 33.14           H   new
ATOM      0  HB  THR A 115      -4.316  -3.930 -12.285  1.00 60.10           H   new
ATOM      0  HG1 THR A 115      -2.414  -4.916 -12.718  1.00 64.50           H   new
ATOM      0 HG21 THR A 115      -3.209  -2.797 -14.177  1.00 52.05           H   new
ATOM      0 HG22 THR A 115      -4.214  -1.672 -13.233  1.00 52.05           H   new
ATOM      0 HG23 THR A 115      -2.444  -1.660 -13.041  1.00 52.05           H   new
ATOM    276  N   TYR A 116      -1.869  -3.838  -9.510  1.00 64.31           N
ATOM    277  CA  TYR A 116      -0.608  -3.997  -8.795  1.00 42.01           C
ATOM    278  C   TYR A 116       0.142  -5.234  -9.282  1.00 71.03           C
ATOM    279  O   TYR A 116      -0.468  -6.223  -9.689  1.00  5.41           O
ATOM    280  CB  TYR A 116      -0.860  -4.100  -7.290  1.00 20.45           C
ATOM    281  CG  TYR A 116      -1.976  -5.052  -6.927  1.00 52.03           C
ATOM    282  CD1 TYR A 116      -3.305  -4.715  -7.153  1.00 11.50           C
ATOM    283  CD2 TYR A 116      -1.702  -6.289  -6.355  1.00 71.52           C
ATOM    284  CE1 TYR A 116      -4.329  -5.582  -6.822  1.00  1.01           C
ATOM    285  CE2 TYR A 116      -2.720  -7.163  -6.023  1.00 13.41           C
ATOM    286  CZ  TYR A 116      -4.031  -6.804  -6.258  1.00 74.45           C
ATOM    287  OH  TYR A 116      -5.047  -7.671  -5.926  1.00  4.13           O
ATOM      0  H   TYR A 116      -2.423  -4.691  -9.583  1.00 64.31           H   new
ATOM      0  HA  TYR A 116       0.007  -3.119  -8.994  1.00 42.01           H   new
ATOM      0  HB2 TYR A 116       0.057  -4.424  -6.798  1.00 20.45           H   new
ATOM      0  HB3 TYR A 116      -1.098  -3.110  -6.901  1.00 20.45           H   new
ATOM      0  HD1 TYR A 116      -3.542  -3.759  -7.595  1.00 11.50           H   new
ATOM      0  HD2 TYR A 116      -0.677  -6.572  -6.167  1.00 71.52           H   new
ATOM      0  HE1 TYR A 116      -5.357  -5.304  -7.004  1.00  1.01           H   new
ATOM      0  HE2 TYR A 116      -2.490  -8.122  -5.582  1.00 13.41           H   new
ATOM      0  HH  TYR A 116      -4.667  -8.534  -5.660  1.00  4.13           H   new
ATOM    297  N   ARG A 117       1.469  -5.169  -9.237  1.00 61.21           N
ATOM    298  CA  ARG A 117       2.303  -6.282  -9.673  1.00 53.41           C
ATOM    299  C   ARG A 117       3.530  -6.425  -8.778  1.00 32.25           C
ATOM    300  O   ARG A 117       4.404  -5.557  -8.762  1.00 33.41           O
ATOM    301  CB  ARG A 117       2.739  -6.080 -11.126  1.00 20.42           C
ATOM    302  CG  ARG A 117       3.518  -7.256 -11.696  1.00 72.34           C
ATOM    303  CD  ARG A 117       5.015  -6.993 -11.677  1.00 31.40           C
ATOM    304  NE  ARG A 117       5.454  -6.236 -12.847  1.00 31.35           N
ATOM    305  CZ  ARG A 117       5.715  -6.790 -14.025  1.00 73.43           C
ATOM    306  NH1 ARG A 117       5.582  -8.101 -14.189  1.00  3.40           N
ATOM    307  NH2 ARG A 117       6.109  -6.035 -15.043  1.00 24.43           N
ATOM      0  H   ARG A 117       1.989  -4.358  -8.903  1.00 61.21           H   new
ATOM      0  HA  ARG A 117       1.714  -7.196  -9.601  1.00 53.41           H   new
ATOM      0  HB2 ARG A 117       1.856  -5.907 -11.741  1.00 20.42           H   new
ATOM      0  HB3 ARG A 117       3.353  -5.182 -11.191  1.00 20.42           H   new
ATOM      0  HG2 ARG A 117       3.298  -8.154 -11.119  1.00 72.34           H   new
ATOM      0  HG3 ARG A 117       3.194  -7.447 -12.719  1.00 72.34           H   new
ATOM      0  HD2 ARG A 117       5.275  -6.444 -10.772  1.00 31.40           H   new
ATOM      0  HD3 ARG A 117       5.549  -7.942 -11.638  1.00 31.40           H   new
ATOM      0  HE  ARG A 117       5.566  -5.226 -12.754  1.00 31.35           H   new
ATOM      0 HH11 ARG A 117       5.279  -8.684 -13.409  1.00  3.40           H   new
ATOM      0 HH12 ARG A 117       5.783  -8.525 -15.095  1.00  3.40           H   new
ATOM      0 HH21 ARG A 117       6.212  -5.028 -14.921  1.00 24.43           H   new
ATOM      0 HH22 ARG A 117       6.309  -6.462 -15.947  1.00 24.43           H   new
ATOM    321  N   ILE A 118       3.589  -7.525  -8.034  1.00 65.12           N
ATOM    322  CA  ILE A 118       4.710  -7.781  -7.138  1.00 75.22           C
ATOM    323  C   ILE A 118       5.956  -8.184  -7.917  1.00 64.21           C
ATOM    324  O   ILE A 118       6.050  -9.302  -8.423  1.00 41.41           O
ATOM    325  CB  ILE A 118       4.373  -8.889  -6.121  1.00  5.31           C
ATOM    326  CG1 ILE A 118       3.071  -8.560  -5.387  1.00 31.51           C
ATOM    327  CG2 ILE A 118       5.515  -9.062  -5.131  1.00 64.12           C
ATOM    328  CD1 ILE A 118       2.624  -9.646  -4.434  1.00 61.11           C
ATOM      0  H   ILE A 118       2.874  -8.253  -8.034  1.00 65.12           H   new
ATOM      0  HA  ILE A 118       4.905  -6.852  -6.602  1.00 75.22           H   new
ATOM      0  HB  ILE A 118       4.237  -9.827  -6.659  1.00  5.31           H   new
ATOM      0 HG12 ILE A 118       3.201  -7.631  -4.831  1.00 31.51           H   new
ATOM      0 HG13 ILE A 118       2.284  -8.385  -6.121  1.00 31.51           H   new
ATOM      0 HG21 ILE A 118       5.263  -9.848  -4.419  1.00 64.12           H   new
ATOM      0 HG22 ILE A 118       6.423  -9.336  -5.668  1.00 64.12           H   new
ATOM      0 HG23 ILE A 118       5.678  -8.126  -4.596  1.00 64.12           H   new
ATOM      0 HD11 ILE A 118       1.695  -9.345  -3.949  1.00 61.11           H   new
ATOM      0 HD12 ILE A 118       2.461 -10.571  -4.987  1.00 61.11           H   new
ATOM      0 HD13 ILE A 118       3.393  -9.806  -3.678  1.00 61.11           H   new
ATOM    340  N   ASN A 119       6.913  -7.266  -8.008  1.00 42.13           N
ATOM    341  CA  ASN A 119       8.155  -7.525  -8.724  1.00 24.45           C
ATOM    342  C   ASN A 119       8.892  -8.719  -8.122  1.00 44.03           C
ATOM    343  O   ASN A 119       9.340  -9.611  -8.841  1.00 44.20           O
ATOM    344  CB  ASN A 119       9.056  -6.289  -8.691  1.00 53.22           C
ATOM    345  CG  ASN A 119      10.364  -6.505  -9.428  1.00 30.20           C
ATOM    346  OD1 ASN A 119      10.465  -5.949 -10.630  1.00  1.33           O   flip
ATOM    347  ND2 ASN A 119      11.272  -7.164  -8.922  1.00 31.33           N   flip
ATOM      0  H   ASN A 119       6.851  -6.336  -7.594  1.00 42.13           H   new
ATOM      0  HA  ASN A 119       7.905  -7.757  -9.759  1.00 24.45           H   new
ATOM      0  HB2 ASN A 119       8.527  -5.446  -9.135  1.00 53.22           H   new
ATOM      0  HB3 ASN A 119       9.266  -6.024  -7.655  1.00 53.22           H   new
ATOM      0 HD21 ASN A 119      11.150  -7.573  -7.996  1.00 31.33           H   new
ATOM      0 HD22 ASN A 119      12.146  -7.301  -9.429  1.00 31.33           H   new
ATOM    354  N   ASN A 120       9.011  -8.727  -6.799  1.00 21.14           N
ATOM    355  CA  ASN A 120       9.693  -9.811  -6.099  1.00 33.13           C
ATOM    356  C   ASN A 120       9.001 -10.123  -4.775  1.00 71.50           C
ATOM    357  O   ASN A 120       8.217  -9.321  -4.268  1.00 24.33           O
ATOM    358  CB  ASN A 120      11.157  -9.443  -5.849  1.00 33.22           C
ATOM    359  CG  ASN A 120      11.324  -8.003  -5.403  1.00 74.15           C
ATOM    360  OD1 ASN A 120      11.283  -7.081  -6.220  1.00 21.34           O
ATOM    361  ND2 ASN A 120      11.510  -7.803  -4.105  1.00 43.33           N
ATOM      0  H   ASN A 120       8.645  -7.996  -6.189  1.00 21.14           H   new
ATOM      0  HA  ASN A 120       9.652 -10.700  -6.728  1.00 33.13           H   new
ATOM      0  HB2 ASN A 120      11.571 -10.106  -5.089  1.00 33.22           H   new
ATOM      0  HB3 ASN A 120      11.731  -9.607  -6.761  1.00 33.22           H   new
ATOM      0 HD21 ASN A 120      11.626  -6.855  -3.747  1.00 43.33           H   new
ATOM      0 HD22 ASN A 120      11.537  -8.597  -3.465  1.00 43.33           H   new
ATOM    368  N   TYR A 121       9.297 -11.294  -4.221  1.00 44.44           N
ATOM    369  CA  TYR A 121       8.704 -11.715  -2.958  1.00 50.41           C
ATOM    370  C   TYR A 121       9.774 -11.892  -1.885  1.00 42.42           C
ATOM    371  O   TYR A 121      10.847 -12.438  -2.145  1.00 12.13           O
ATOM    372  CB  TYR A 121       7.931 -13.020  -3.143  1.00 54.32           C
ATOM    373  CG  TYR A 121       6.637 -12.855  -3.909  1.00 33.45           C
ATOM    374  CD1 TYR A 121       6.628 -12.311  -5.187  1.00 34.22           C
ATOM    375  CD2 TYR A 121       5.423 -13.241  -3.353  1.00 23.42           C
ATOM    376  CE1 TYR A 121       5.449 -12.157  -5.889  1.00 52.30           C
ATOM    377  CE2 TYR A 121       4.240 -13.092  -4.049  1.00 53.13           C
ATOM    378  CZ  TYR A 121       4.257 -12.549  -5.317  1.00 25.34           C
ATOM    379  OH  TYR A 121       3.079 -12.398  -6.012  1.00 24.22           O
ATOM      0  H   TYR A 121       9.945 -11.969  -4.628  1.00 44.44           H   new
ATOM      0  HA  TYR A 121       8.015 -10.936  -2.633  1.00 50.41           H   new
ATOM      0  HB2 TYR A 121       8.564 -13.736  -3.666  1.00 54.32           H   new
ATOM      0  HB3 TYR A 121       7.712 -13.445  -2.163  1.00 54.32           H   new
ATOM      0  HD1 TYR A 121       7.559 -12.003  -5.639  1.00 34.22           H   new
ATOM      0  HD2 TYR A 121       5.405 -13.665  -2.360  1.00 23.42           H   new
ATOM      0  HE1 TYR A 121       5.460 -11.731  -6.882  1.00 52.30           H   new
ATOM      0  HE2 TYR A 121       3.306 -13.399  -3.603  1.00 53.13           H   new
ATOM      0  HH  TYR A 121       2.322 -12.588  -5.419  1.00 24.22           H   new
ATOM    389  N   THR A 122       9.475 -11.424  -0.677  1.00 72.20           N
ATOM    390  CA  THR A 122      10.410 -11.530   0.436  1.00 32.01           C
ATOM    391  C   THR A 122      10.246 -12.858   1.167  1.00  4.24           C
ATOM    392  O   THR A 122       9.141 -13.375   1.326  1.00 53.11           O
ATOM    393  CB  THR A 122      10.220 -10.378   1.441  1.00 51.11           C
ATOM    394  OG1 THR A 122      11.409 -10.205   2.219  1.00 55.05           O
ATOM    395  CG2 THR A 122       9.041 -10.652   2.361  1.00 14.31           C
ATOM      0  H   THR A 122       8.593 -10.968  -0.445  1.00 72.20           H   new
ATOM      0  HA  THR A 122      11.413 -11.472   0.013  1.00 32.01           H   new
ATOM      0  HB  THR A 122      10.018  -9.466   0.880  1.00 51.11           H   new
ATOM      0  HG1 THR A 122      11.172 -10.138   3.168  1.00 55.05           H   new
ATOM      0 HG21 THR A 122       8.926  -9.825   3.062  1.00 14.31           H   new
ATOM      0 HG22 THR A 122       8.132 -10.753   1.768  1.00 14.31           H   new
ATOM      0 HG23 THR A 122       9.218 -11.574   2.914  1.00 14.31           H   new
ATOM    403  N   PRO A 123      11.374 -13.425   1.624  1.00 73.52           N
ATOM    404  CA  PRO A 123      11.380 -14.701   2.346  1.00  3.32           C
ATOM    405  C   PRO A 123      10.761 -14.584   3.735  1.00 41.13           C
ATOM    406  O   PRO A 123      10.626 -15.577   4.450  1.00 11.23           O
ATOM    407  CB  PRO A 123      12.870 -15.040   2.452  1.00  1.32           C
ATOM    408  CG  PRO A 123      13.565 -13.723   2.376  1.00 12.23           C
ATOM    409  CD  PRO A 123      12.726 -12.865   1.469  1.00  5.03           C
ATOM      0  HA  PRO A 123      10.790 -15.462   1.835  1.00  3.32           H   new
ATOM      0  HB2 PRO A 123      13.094 -15.552   3.388  1.00  1.32           H   new
ATOM      0  HB3 PRO A 123      13.184 -15.701   1.644  1.00  1.32           H   new
ATOM      0  HG2 PRO A 123      13.657 -13.273   3.364  1.00 12.23           H   new
ATOM      0  HG3 PRO A 123      14.575 -13.837   1.982  1.00 12.23           H   new
ATOM      0  HD2 PRO A 123      12.762 -11.816   1.762  1.00  5.03           H   new
ATOM      0  HD3 PRO A 123      13.067 -12.919   0.435  1.00  5.03           H   new
ATOM    417  N   ASP A 124      10.387 -13.365   4.109  1.00 35.32           N
ATOM    418  CA  ASP A 124       9.779 -13.118   5.412  1.00 65.25           C
ATOM    419  C   ASP A 124       8.300 -13.487   5.400  1.00 14.31           C
ATOM    420  O   ASP A 124       7.711 -13.769   6.443  1.00  3.44           O
ATOM    421  CB  ASP A 124       9.949 -11.651   5.808  1.00 22.34           C
ATOM    422  CG  ASP A 124      11.366 -11.156   5.598  1.00  2.54           C
ATOM    423  OD1 ASP A 124      12.302 -11.782   6.139  1.00 13.34           O
ATOM    424  OD2 ASP A 124      11.540 -10.141   4.890  1.00  3.54           O
ATOM      0  H   ASP A 124      10.494 -12.533   3.529  1.00 35.32           H   new
ATOM      0  HA  ASP A 124      10.285 -13.745   6.146  1.00 65.25           H   new
ATOM      0  HB2 ASP A 124       9.263 -11.038   5.224  1.00 22.34           H   new
ATOM      0  HB3 ASP A 124       9.675 -11.526   6.856  1.00 22.34           H   new
ATOM    429  N   MET A 125       7.702 -13.481   4.213  1.00 40.35           N
ATOM    430  CA  MET A 125       6.291 -13.814   4.065  1.00 35.13           C
ATOM    431  C   MET A 125       6.115 -15.084   3.239  1.00 44.11           C
ATOM    432  O   MET A 125       7.053 -15.551   2.595  1.00 72.33           O
ATOM    433  CB  MET A 125       5.537 -12.656   3.408  1.00 52.41           C
ATOM    434  CG  MET A 125       5.987 -11.287   3.890  1.00 54.12           C
ATOM    435  SD  MET A 125       5.353  -9.947   2.864  1.00  1.34           S
ATOM    436  CE  MET A 125       6.089 -10.351   1.284  1.00 62.45           C
ATOM      0  H   MET A 125       8.174 -13.249   3.339  1.00 40.35           H   new
ATOM      0  HA  MET A 125       5.879 -13.989   5.059  1.00 35.13           H   new
ATOM      0  HB2 MET A 125       5.670 -12.713   2.328  1.00 52.41           H   new
ATOM      0  HB3 MET A 125       4.471 -12.769   3.605  1.00 52.41           H   new
ATOM      0  HG2 MET A 125       5.655 -11.141   4.918  1.00 54.12           H   new
ATOM      0  HG3 MET A 125       7.076 -11.249   3.898  1.00 54.12           H   new
ATOM      0  HE1 MET A 125       5.372 -10.152   0.487  1.00 62.45           H   new
ATOM      0  HE2 MET A 125       6.980  -9.742   1.131  1.00 62.45           H   new
ATOM      0  HE3 MET A 125       6.364 -11.406   1.270  1.00 62.45           H   new
ATOM    446  N   ASN A 126       4.908 -15.638   3.263  1.00 21.34           N
ATOM    447  CA  ASN A 126       4.610 -16.855   2.516  1.00 35.53           C
ATOM    448  C   ASN A 126       3.940 -16.527   1.185  1.00 64.54           C
ATOM    449  O   ASN A 126       3.149 -15.590   1.092  1.00 42.52           O
ATOM    450  CB  ASN A 126       3.708 -17.776   3.341  1.00 60.32           C
ATOM    451  CG  ASN A 126       4.325 -18.145   4.677  1.00 72.12           C
ATOM    452  OD1 ASN A 126       4.366 -17.331   5.598  1.00 64.14           O
ATOM    453  ND2 ASN A 126       4.806 -19.378   4.786  1.00  3.52           N
ATOM      0  H   ASN A 126       4.120 -15.264   3.792  1.00 21.34           H   new
ATOM      0  HA  ASN A 126       5.551 -17.366   2.312  1.00 35.53           H   new
ATOM      0  HB2 ASN A 126       2.749 -17.285   3.510  1.00 60.32           H   new
ATOM      0  HB3 ASN A 126       3.505 -18.685   2.774  1.00 60.32           H   new
ATOM      0 HD21 ASN A 126       5.232 -19.684   5.661  1.00  3.52           H   new
ATOM      0 HD22 ASN A 126       4.750 -20.019   3.995  1.00  3.52           H   new
ATOM    460  N   ARG A 127       4.264 -17.307   0.158  1.00 31.13           N
ATOM    461  CA  ARG A 127       3.695 -17.100  -1.167  1.00 72.14           C
ATOM    462  C   ARG A 127       2.188 -16.871  -1.082  1.00 32.33           C
ATOM    463  O   ARG A 127       1.623 -16.097  -1.855  1.00  4.53           O
ATOM    464  CB  ARG A 127       3.989 -18.302  -2.066  1.00 72.45           C
ATOM    465  CG  ARG A 127       3.651 -19.639  -1.425  1.00 14.01           C
ATOM    466  CD  ARG A 127       4.907 -20.404  -1.039  1.00 52.11           C
ATOM    467  NE  ARG A 127       5.347 -21.305  -2.100  1.00 51.30           N
ATOM    468  CZ  ARG A 127       6.164 -22.332  -1.900  1.00 63.53           C
ATOM    469  NH1 ARG A 127       6.627 -22.590  -0.684  1.00 43.45           N
ATOM    470  NH2 ARG A 127       6.520 -23.107  -2.918  1.00  0.10           N
ATOM      0  H   ARG A 127       4.918 -18.088   0.219  1.00 31.13           H   new
ATOM      0  HA  ARG A 127       4.157 -16.212  -1.598  1.00 72.14           H   new
ATOM      0  HB2 ARG A 127       3.423 -18.199  -2.992  1.00 72.45           H   new
ATOM      0  HB3 ARG A 127       5.045 -18.294  -2.335  1.00 72.45           H   new
ATOM      0  HG2 ARG A 127       3.037 -19.475  -0.539  1.00 14.01           H   new
ATOM      0  HG3 ARG A 127       3.058 -20.236  -2.118  1.00 14.01           H   new
ATOM      0  HD2 ARG A 127       5.705 -19.698  -0.809  1.00 52.11           H   new
ATOM      0  HD3 ARG A 127       4.718 -20.978  -0.132  1.00 52.11           H   new
ATOM      0  HE  ARG A 127       5.008 -21.136  -3.047  1.00 51.30           H   new
ATOM      0 HH11 ARG A 127       6.355 -21.998   0.101  1.00 43.45           H   new
ATOM      0 HH12 ARG A 127       7.255 -23.380  -0.534  1.00 43.45           H   new
ATOM      0 HH21 ARG A 127       6.166 -22.913  -3.855  1.00  0.10           H   new
ATOM      0 HH22 ARG A 127       7.148 -23.896  -2.763  1.00  0.10           H   new
ATOM    484  N   GLU A 128       1.543 -17.550  -0.139  1.00 41.41           N
ATOM    485  CA  GLU A 128       0.103 -17.419   0.045  1.00 31.44           C
ATOM    486  C   GLU A 128      -0.228 -16.200   0.900  1.00 73.20           C
ATOM    487  O   GLU A 128      -1.207 -15.497   0.644  1.00 12.11           O
ATOM    488  CB  GLU A 128      -0.465 -18.683   0.697  1.00 15.33           C
ATOM    489  CG  GLU A 128      -0.025 -19.968   0.018  1.00 22.21           C
ATOM    490  CD  GLU A 128      -0.923 -21.144   0.356  1.00 43.24           C
ATOM    491  OE1 GLU A 128      -1.649 -21.063   1.368  1.00 33.54           O
ATOM    492  OE2 GLU A 128      -0.898 -22.143  -0.393  1.00 60.23           O
ATOM      0  H   GLU A 128       1.994 -18.196   0.509  1.00 41.41           H   new
ATOM      0  HA  GLU A 128      -0.353 -17.287  -0.936  1.00 31.44           H   new
ATOM      0  HB2 GLU A 128      -0.159 -18.711   1.743  1.00 15.33           H   new
ATOM      0  HB3 GLU A 128      -1.554 -18.630   0.685  1.00 15.33           H   new
ATOM      0  HG2 GLU A 128      -0.018 -19.820  -1.062  1.00 22.21           H   new
ATOM      0  HG3 GLU A 128       0.998 -20.200   0.315  1.00 22.21           H   new
ATOM    499  N   ASP A 129       0.591 -15.956   1.915  1.00 22.44           N
ATOM    500  CA  ASP A 129       0.386 -14.821   2.810  1.00 52.15           C
ATOM    501  C   ASP A 129       0.559 -13.503   2.061  1.00 62.24           C
ATOM    502  O   ASP A 129      -0.066 -12.499   2.399  1.00 13.13           O
ATOM    503  CB  ASP A 129       1.362 -14.887   3.985  1.00 51.42           C
ATOM    504  CG  ASP A 129       0.857 -15.771   5.108  1.00 23.31           C
ATOM    505  OD1 ASP A 129      -0.376 -15.911   5.245  1.00  2.11           O
ATOM    506  OD2 ASP A 129       1.695 -16.324   5.849  1.00  2.22           O
ATOM      0  H   ASP A 129       1.405 -16.529   2.140  1.00 22.44           H   new
ATOM      0  HA  ASP A 129      -0.633 -14.870   3.193  1.00 52.15           H   new
ATOM      0  HB2 ASP A 129       2.323 -15.263   3.635  1.00 51.42           H   new
ATOM      0  HB3 ASP A 129       1.534 -13.881   4.368  1.00 51.42           H   new
ATOM    511  N   VAL A 130       1.414 -13.515   1.043  1.00 12.51           N
ATOM    512  CA  VAL A 130       1.668 -12.320   0.246  1.00  5.22           C
ATOM    513  C   VAL A 130       0.423 -11.894  -0.521  1.00 50.21           C
ATOM    514  O   VAL A 130       0.052 -10.720  -0.520  1.00 33.13           O
ATOM    515  CB  VAL A 130       2.820 -12.545  -0.751  1.00 22.53           C
ATOM    516  CG1 VAL A 130       2.928 -11.377  -1.718  1.00  1.50           C
ATOM    517  CG2 VAL A 130       4.132 -12.758  -0.011  1.00 11.01           C
ATOM      0  H   VAL A 130       1.942 -14.338   0.751  1.00 12.51           H   new
ATOM      0  HA  VAL A 130       1.949 -11.530   0.943  1.00  5.22           H   new
ATOM      0  HB  VAL A 130       2.605 -13.444  -1.329  1.00 22.53           H   new
ATOM      0 HG11 VAL A 130       3.748 -11.555  -2.414  1.00  1.50           H   new
ATOM      0 HG12 VAL A 130       1.996 -11.277  -2.274  1.00  1.50           H   new
ATOM      0 HG13 VAL A 130       3.118 -10.460  -1.161  1.00  1.50           H   new
ATOM      0 HG21 VAL A 130       4.935 -12.915  -0.731  1.00 11.01           H   new
ATOM      0 HG22 VAL A 130       4.355 -11.880   0.595  1.00 11.01           H   new
ATOM      0 HG23 VAL A 130       4.048 -13.632   0.635  1.00 11.01           H   new
ATOM    527  N   ASP A 131      -0.219 -12.855  -1.177  1.00 21.11           N
ATOM    528  CA  ASP A 131      -1.426 -12.580  -1.948  1.00 41.12           C
ATOM    529  C   ASP A 131      -2.637 -12.442  -1.030  1.00 54.43           C
ATOM    530  O   ASP A 131      -3.633 -11.814  -1.393  1.00  5.51           O
ATOM    531  CB  ASP A 131      -1.668 -13.693  -2.968  1.00 43.04           C
ATOM    532  CG  ASP A 131      -1.592 -13.194  -4.398  1.00 64.40           C
ATOM    533  OD1 ASP A 131      -2.574 -12.582  -4.866  1.00 54.02           O
ATOM    534  OD2 ASP A 131      -0.548 -13.416  -5.049  1.00 54.34           O
ATOM      0  H   ASP A 131       0.076 -13.831  -1.190  1.00 21.11           H   new
ATOM      0  HA  ASP A 131      -1.284 -11.637  -2.477  1.00 41.12           H   new
ATOM      0  HB2 ASP A 131      -0.931 -14.482  -2.822  1.00 43.04           H   new
ATOM      0  HB3 ASP A 131      -2.648 -14.136  -2.792  1.00 43.04           H   new
ATOM    539  N   TYR A 132      -2.545 -13.032   0.155  1.00 34.30           N
ATOM    540  CA  TYR A 132      -3.635 -12.977   1.122  1.00 21.33           C
ATOM    541  C   TYR A 132      -3.723 -11.597   1.767  1.00 72.21           C
ATOM    542  O   TYR A 132      -4.803 -11.018   1.874  1.00  1.24           O
ATOM    543  CB  TYR A 132      -3.440 -14.044   2.202  1.00 54.32           C
ATOM    544  CG  TYR A 132      -4.684 -14.308   3.023  1.00 44.51           C
ATOM    545  CD1 TYR A 132      -5.211 -13.327   3.854  1.00 50.32           C
ATOM    546  CD2 TYR A 132      -5.327 -15.536   2.969  1.00 54.21           C
ATOM    547  CE1 TYR A 132      -6.345 -13.563   4.607  1.00 15.20           C
ATOM    548  CE2 TYR A 132      -6.463 -15.782   3.717  1.00 62.34           C
ATOM    549  CZ  TYR A 132      -6.968 -14.791   4.534  1.00 73.42           C
ATOM    550  OH  TYR A 132      -8.098 -15.032   5.281  1.00 13.54           O
ATOM      0  H   TYR A 132      -1.727 -13.554   0.470  1.00 34.30           H   new
ATOM      0  HA  TYR A 132      -4.567 -13.170   0.591  1.00 21.33           H   new
ATOM      0  HB2 TYR A 132      -3.122 -14.974   1.730  1.00 54.32           H   new
ATOM      0  HB3 TYR A 132      -2.635 -13.733   2.867  1.00 54.32           H   new
ATOM      0  HD1 TYR A 132      -4.726 -12.364   3.912  1.00 50.32           H   new
ATOM      0  HD2 TYR A 132      -4.933 -16.314   2.331  1.00 54.21           H   new
ATOM      0  HE1 TYR A 132      -6.741 -12.790   5.249  1.00 15.20           H   new
ATOM      0  HE2 TYR A 132      -6.952 -16.743   3.662  1.00 62.34           H   new
ATOM      0  HH  TYR A 132      -8.413 -15.945   5.113  1.00 13.54           H   new
ATOM    560  N   ALA A 133      -2.577 -11.075   2.193  1.00 70.24           N
ATOM    561  CA  ALA A 133      -2.523  -9.762   2.823  1.00 43.03           C
ATOM    562  C   ALA A 133      -2.729  -8.652   1.798  1.00 44.14           C
ATOM    563  O   ALA A 133      -3.276  -7.595   2.115  1.00 71.10           O
ATOM    564  CB  ALA A 133      -1.196  -9.578   3.544  1.00 52.34           C
ATOM      0  H   ALA A 133      -1.674 -11.542   2.113  1.00 70.24           H   new
ATOM      0  HA  ALA A 133      -3.332  -9.702   3.551  1.00 43.03           H   new
ATOM      0  HB1 ALA A 133      -1.169  -8.593   4.010  1.00 52.34           H   new
ATOM      0  HB2 ALA A 133      -1.089 -10.345   4.311  1.00 52.34           H   new
ATOM      0  HB3 ALA A 133      -0.378  -9.663   2.828  1.00 52.34           H   new
ATOM    570  N   ILE A 134      -2.288  -8.898   0.570  1.00 74.21           N
ATOM    571  CA  ILE A 134      -2.426  -7.919  -0.501  1.00 65.24           C
ATOM    572  C   ILE A 134      -3.877  -7.798  -0.952  1.00 40.44           C
ATOM    573  O   ILE A 134      -4.440  -6.702  -0.982  1.00  4.42           O
ATOM    574  CB  ILE A 134      -1.552  -8.287  -1.715  1.00 73.52           C
ATOM    575  CG1 ILE A 134      -0.230  -7.516  -1.672  1.00 71.35           C
ATOM    576  CG2 ILE A 134      -2.297  -7.999  -3.011  1.00 41.14           C
ATOM    577  CD1 ILE A 134       0.594  -7.801  -0.437  1.00  2.03           C
ATOM      0  H   ILE A 134      -1.832  -9.767   0.291  1.00 74.21           H   new
ATOM      0  HA  ILE A 134      -2.092  -6.962  -0.099  1.00 65.24           H   new
ATOM      0  HB  ILE A 134      -1.331  -9.354  -1.675  1.00 73.52           H   new
ATOM      0 HG12 ILE A 134       0.356  -7.766  -2.556  1.00 71.35           H   new
ATOM      0 HG13 ILE A 134      -0.440  -6.447  -1.721  1.00 71.35           H   new
ATOM      0 HG21 ILE A 134      -1.667  -8.264  -3.860  1.00 41.14           H   new
ATOM      0 HG22 ILE A 134      -3.214  -8.588  -3.042  1.00 41.14           H   new
ATOM      0 HG23 ILE A 134      -2.545  -6.939  -3.060  1.00 41.14           H   new
ATOM      0 HD11 ILE A 134       1.516  -7.221  -0.473  1.00  2.03           H   new
ATOM      0 HD12 ILE A 134       0.026  -7.524   0.451  1.00  2.03           H   new
ATOM      0 HD13 ILE A 134       0.835  -8.863  -0.397  1.00  2.03           H   new
ATOM    589  N   ARG A 135      -4.479  -8.929  -1.303  1.00 33.45           N
ATOM    590  CA  ARG A 135      -5.867  -8.949  -1.752  1.00 23.24           C
ATOM    591  C   ARG A 135      -6.761  -8.169  -0.792  1.00 21.33           C
ATOM    592  O   ARG A 135      -7.643  -7.423  -1.215  1.00 65.30           O
ATOM    593  CB  ARG A 135      -6.365 -10.391  -1.870  1.00 70.13           C
ATOM    594  CG  ARG A 135      -7.772 -10.596  -1.330  1.00 72.35           C
ATOM    595  CD  ARG A 135      -8.288 -11.993  -1.637  1.00 24.14           C
ATOM    596  NE  ARG A 135      -8.370 -12.821  -0.437  1.00 35.23           N
ATOM    597  CZ  ARG A 135      -9.114 -13.918  -0.351  1.00 72.13           C
ATOM    598  NH1 ARG A 135      -9.834 -14.318  -1.390  1.00 11.31           N
ATOM    599  NH2 ARG A 135      -9.137 -14.619   0.776  1.00 73.13           N
ATOM      0  H   ARG A 135      -4.028  -9.844  -1.285  1.00 33.45           H   new
ATOM      0  HA  ARG A 135      -5.913  -8.473  -2.732  1.00 23.24           H   new
ATOM      0  HB2 ARG A 135      -6.340 -10.691  -2.918  1.00 70.13           H   new
ATOM      0  HB3 ARG A 135      -5.680 -11.048  -1.334  1.00 70.13           H   new
ATOM      0  HG2 ARG A 135      -7.776 -10.434  -0.252  1.00 72.35           H   new
ATOM      0  HG3 ARG A 135      -8.442  -9.855  -1.766  1.00 72.35           H   new
ATOM      0  HD2 ARG A 135      -9.274 -11.923  -2.097  1.00 24.14           H   new
ATOM      0  HD3 ARG A 135      -7.631 -12.471  -2.363  1.00 24.14           H   new
ATOM      0  HE  ARG A 135      -7.826 -12.542   0.380  1.00 35.23           H   new
ATOM      0 HH11 ARG A 135      -9.817 -13.783  -2.258  1.00 11.31           H   new
ATOM      0 HH12 ARG A 135     -10.404 -15.161  -1.321  1.00 11.31           H   new
ATOM      0 HH21 ARG A 135      -8.583 -14.315   1.577  1.00 73.13           H   new
ATOM      0 HH22 ARG A 135      -9.709 -15.461   0.841  1.00 73.13           H   new
ATOM    613  N   LYS A 136      -6.525  -8.347   0.504  1.00 43.41           N
ATOM    614  CA  LYS A 136      -7.307  -7.659   1.525  1.00 53.01           C
ATOM    615  C   LYS A 136      -6.974  -6.171   1.556  1.00 43.31           C
ATOM    616  O   LYS A 136      -7.847  -5.334   1.779  1.00 14.11           O
ATOM    617  CB  LYS A 136      -7.047  -8.279   2.900  1.00 10.11           C
ATOM    618  CG  LYS A 136      -7.482  -9.730   3.004  1.00 35.34           C
ATOM    619  CD  LYS A 136      -8.919  -9.848   3.487  1.00  4.02           C
ATOM    620  CE  LYS A 136      -9.889  -9.976   2.324  1.00 41.41           C
ATOM    621  NZ  LYS A 136     -11.248 -10.385   2.777  1.00 45.21           N
ATOM      0  H   LYS A 136      -5.799  -8.962   0.872  1.00 43.41           H   new
ATOM      0  HA  LYS A 136      -8.362  -7.772   1.275  1.00 53.01           H   new
ATOM      0  HB2 LYS A 136      -5.983  -8.210   3.125  1.00 10.11           H   new
ATOM      0  HB3 LYS A 136      -7.571  -7.696   3.657  1.00 10.11           H   new
ATOM      0  HG2 LYS A 136      -7.384 -10.211   2.031  1.00 35.34           H   new
ATOM      0  HG3 LYS A 136      -6.822 -10.261   3.690  1.00 35.34           H   new
ATOM      0  HD2 LYS A 136      -9.015 -10.716   4.139  1.00  4.02           H   new
ATOM      0  HD3 LYS A 136      -9.177  -8.972   4.082  1.00  4.02           H   new
ATOM      0  HE2 LYS A 136      -9.953  -9.023   1.798  1.00 41.41           H   new
ATOM      0  HE3 LYS A 136      -9.508 -10.708   1.612  1.00 41.41           H   new
ATOM      0  HZ1 LYS A 136     -11.880 -10.461   1.954  1.00 45.21           H   new
ATOM      0  HZ2 LYS A 136     -11.191 -11.306   3.257  1.00 45.21           H   new
ATOM      0  HZ3 LYS A 136     -11.623  -9.674   3.437  1.00 45.21           H   new
ATOM    635  N   ALA A 137      -5.704  -5.848   1.328  1.00 63.23           N
ATOM    636  CA  ALA A 137      -5.256  -4.462   1.325  1.00 23.22           C
ATOM    637  C   ALA A 137      -6.002  -3.646   0.275  1.00 52.01           C
ATOM    638  O   ALA A 137      -6.539  -2.577   0.571  1.00 31.55           O
ATOM    639  CB  ALA A 137      -3.755  -4.392   1.083  1.00 31.12           C
ATOM      0  H   ALA A 137      -4.968  -6.529   1.143  1.00 63.23           H   new
ATOM      0  HA  ALA A 137      -5.475  -4.034   2.303  1.00 23.22           H   new
ATOM      0  HB1 ALA A 137      -3.435  -3.350   1.083  1.00 31.12           H   new
ATOM      0  HB2 ALA A 137      -3.233  -4.932   1.873  1.00 31.12           H   new
ATOM      0  HB3 ALA A 137      -3.520  -4.843   0.119  1.00 31.12           H   new
ATOM    645  N   PHE A 138      -6.032  -4.154  -0.951  1.00 21.23           N
ATOM    646  CA  PHE A 138      -6.711  -3.471  -2.046  1.00 61.42           C
ATOM    647  C   PHE A 138      -8.224  -3.504  -1.854  1.00 32.43           C
ATOM    648  O   PHE A 138      -8.948  -2.668  -2.393  1.00 24.14           O
ATOM    649  CB  PHE A 138      -6.342  -4.115  -3.384  1.00  0.51           C
ATOM    650  CG  PHE A 138      -4.908  -3.901  -3.777  1.00 74.24           C
ATOM    651  CD1 PHE A 138      -3.927  -4.794  -3.380  1.00 51.23           C
ATOM    652  CD2 PHE A 138      -4.542  -2.807  -4.544  1.00  0.02           C
ATOM    653  CE1 PHE A 138      -2.606  -4.600  -3.741  1.00 32.30           C
ATOM    654  CE2 PHE A 138      -3.224  -2.609  -4.908  1.00 42.40           C
ATOM    655  CZ  PHE A 138      -2.255  -3.504  -4.505  1.00 31.55           C
ATOM      0  H   PHE A 138      -5.594  -5.037  -1.212  1.00 21.23           H   new
ATOM      0  HA  PHE A 138      -6.385  -2.431  -2.049  1.00 61.42           H   new
ATOM      0  HB2 PHE A 138      -6.540  -5.186  -3.330  1.00  0.51           H   new
ATOM      0  HB3 PHE A 138      -6.988  -3.711  -4.163  1.00  0.51           H   new
ATOM      0  HD1 PHE A 138      -4.196  -5.652  -2.782  1.00 51.23           H   new
ATOM      0  HD2 PHE A 138      -5.295  -2.101  -4.861  1.00  0.02           H   new
ATOM      0  HE1 PHE A 138      -1.850  -5.304  -3.426  1.00 32.30           H   new
ATOM      0  HE2 PHE A 138      -2.952  -1.753  -5.508  1.00 42.40           H   new
ATOM      0  HZ  PHE A 138      -1.224  -3.348  -4.786  1.00 31.55           H   new
ATOM    665  N   GLN A 139      -8.695  -4.478  -1.080  1.00 44.14           N
ATOM    666  CA  GLN A 139     -10.122  -4.622  -0.816  1.00 21.11           C
ATOM    667  C   GLN A 139     -10.589  -3.605   0.219  1.00 24.44           C
ATOM    668  O   GLN A 139     -11.783  -3.482   0.488  1.00 14.44           O
ATOM    669  CB  GLN A 139     -10.432  -6.040  -0.333  1.00 51.01           C
ATOM    670  CG  GLN A 139     -11.753  -6.583  -0.853  1.00 72.22           C
ATOM    671  CD  GLN A 139     -11.876  -8.084  -0.683  1.00 63.33           C
ATOM    672  OE1 GLN A 139     -12.866  -8.583  -0.148  1.00  1.42           O
ATOM    673  NE2 GLN A 139     -10.864  -8.815  -1.138  1.00 33.12           N
ATOM      0  H   GLN A 139      -8.109  -5.178  -0.625  1.00 44.14           H   new
ATOM      0  HA  GLN A 139     -10.659  -4.438  -1.747  1.00 21.11           H   new
ATOM      0  HB2 GLN A 139      -9.627  -6.705  -0.645  1.00 51.01           H   new
ATOM      0  HB3 GLN A 139     -10.449  -6.048   0.757  1.00 51.01           H   new
ATOM      0  HG2 GLN A 139     -12.574  -6.094  -0.329  1.00 72.22           H   new
ATOM      0  HG3 GLN A 139     -11.854  -6.332  -1.909  1.00 72.22           H   new
ATOM      0 HE21 GLN A 139     -10.062  -8.360  -1.575  1.00 33.12           H   new
ATOM      0 HE22 GLN A 139     -10.889  -9.831  -1.050  1.00 33.12           H   new
ATOM    682  N   VAL A 140      -9.638  -2.879   0.800  1.00 31.32           N
ATOM    683  CA  VAL A 140      -9.951  -1.873   1.807  1.00 33.45           C
ATOM    684  C   VAL A 140     -10.048  -0.485   1.184  1.00 14.43           C
ATOM    685  O   VAL A 140     -10.622   0.432   1.775  1.00 65.34           O
ATOM    686  CB  VAL A 140      -8.894  -1.849   2.926  1.00 64.32           C
ATOM    687  CG1 VAL A 140      -9.199  -0.745   3.926  1.00 41.24           C
ATOM    688  CG2 VAL A 140      -8.821  -3.202   3.619  1.00 40.14           C
ATOM      0  H   VAL A 140      -8.644  -2.970   0.590  1.00 31.32           H   new
ATOM      0  HA  VAL A 140     -10.915  -2.144   2.236  1.00 33.45           H   new
ATOM      0  HB  VAL A 140      -7.922  -1.642   2.479  1.00 64.32           H   new
ATOM      0 HG11 VAL A 140      -8.441  -0.744   4.709  1.00 41.24           H   new
ATOM      0 HG12 VAL A 140      -9.196   0.219   3.416  1.00 41.24           H   new
ATOM      0 HG13 VAL A 140     -10.179  -0.917   4.370  1.00 41.24           H   new
ATOM      0 HG21 VAL A 140      -8.069  -3.167   4.407  1.00 40.14           H   new
ATOM      0 HG22 VAL A 140      -9.791  -3.441   4.054  1.00 40.14           H   new
ATOM      0 HG23 VAL A 140      -8.550  -3.969   2.893  1.00 40.14           H   new
ATOM    698  N   TRP A 141      -9.487  -0.337  -0.010  1.00  3.23           N
ATOM    699  CA  TRP A 141      -9.510   0.940  -0.713  1.00 52.13           C
ATOM    700  C   TRP A 141     -10.500   0.906  -1.872  1.00 21.20           C
ATOM    701  O   TRP A 141     -11.212   1.878  -2.121  1.00 34.31           O
ATOM    702  CB  TRP A 141      -8.114   1.288  -1.230  1.00 24.45           C
ATOM    703  CG  TRP A 141      -7.150   1.653  -0.140  1.00 60.04           C
ATOM    704  CD1 TRP A 141      -6.107   0.901   0.318  1.00 72.33           C
ATOM    705  CD2 TRP A 141      -7.145   2.861   0.628  1.00 43.35           C
ATOM    706  NE1 TRP A 141      -5.453   1.569   1.325  1.00 23.01           N
ATOM    707  CE2 TRP A 141      -6.069   2.773   1.533  1.00 11.44           C
ATOM    708  CE3 TRP A 141      -7.942   4.009   0.637  1.00 31.13           C
ATOM    709  CZ2 TRP A 141      -5.774   3.791   2.437  1.00  0.04           C
ATOM    710  CZ3 TRP A 141      -7.648   5.017   1.535  1.00 23.35           C
ATOM    711  CH2 TRP A 141      -6.571   4.903   2.425  1.00 21.31           C
ATOM      0  H   TRP A 141      -9.010  -1.086  -0.512  1.00  3.23           H   new
ATOM      0  HA  TRP A 141      -9.830   1.707  -0.008  1.00 52.13           H   new
ATOM      0  HB2 TRP A 141      -7.718   0.438  -1.786  1.00 24.45           H   new
ATOM      0  HB3 TRP A 141      -8.191   2.119  -1.931  1.00 24.45           H   new
ATOM      0  HD1 TRP A 141      -5.836  -0.075  -0.056  1.00 72.33           H   new
ATOM      0  HE1 TRP A 141      -4.640   1.223   1.835  1.00 23.01           H   new
ATOM      0  HE3 TRP A 141      -8.773   4.106  -0.046  1.00 31.13           H   new
ATOM      0  HZ2 TRP A 141      -4.945   3.705   3.124  1.00  0.04           H   new
ATOM      0  HZ3 TRP A 141      -8.258   5.908   1.552  1.00 23.35           H   new
ATOM      0  HH2 TRP A 141      -6.366   5.709   3.115  1.00 21.31           H   new
ATOM    722  N   SER A 142     -10.540  -0.220  -2.577  1.00 41.23           N
ATOM    723  CA  SER A 142     -11.440  -0.379  -3.713  1.00 53.10           C
ATOM    724  C   SER A 142     -12.887  -0.507  -3.246  1.00 32.14           C
ATOM    725  O   SER A 142     -13.816  -0.469  -4.049  1.00 34.14           O
ATOM    726  CB  SER A 142     -11.048  -1.609  -4.534  1.00 72.31           C
ATOM    727  OG  SER A 142     -10.896  -1.280  -5.904  1.00 53.34           O
ATOM      0  H   SER A 142      -9.960  -1.036  -2.381  1.00 41.23           H   new
ATOM      0  HA  SER A 142     -11.355   0.509  -4.339  1.00 53.10           H   new
ATOM      0  HB2 SER A 142     -10.116  -2.024  -4.151  1.00 72.31           H   new
ATOM      0  HB3 SER A 142     -11.809  -2.381  -4.424  1.00 72.31           H   new
ATOM      0  HG  SER A 142      -9.944  -1.168  -6.110  1.00 53.34           H   new
ATOM    733  N   ASN A 143     -13.068  -0.658  -1.936  1.00 72.43           N
ATOM    734  CA  ASN A 143     -14.401  -0.792  -1.360  1.00  3.13           C
ATOM    735  C   ASN A 143     -14.875   0.533  -0.772  1.00  1.35           C
ATOM    736  O   ASN A 143     -16.030   0.668  -0.368  1.00 44.43           O
ATOM    737  CB  ASN A 143     -14.405  -1.873  -0.278  1.00 24.41           C
ATOM    738  CG  ASN A 143     -14.118  -3.253  -0.838  1.00 25.23           C
ATOM    739  OD1 ASN A 143     -13.055  -3.361  -1.628  1.00  5.40           O   flip
ATOM    740  ND2 ASN A 143     -14.842  -4.210  -0.562  1.00 62.50           N   flip
ATOM      0  H   ASN A 143     -12.309  -0.690  -1.255  1.00 72.43           H   new
ATOM      0  HA  ASN A 143     -15.086  -1.082  -2.156  1.00  3.13           H   new
ATOM      0  HB2 ASN A 143     -13.659  -1.629   0.479  1.00 24.41           H   new
ATOM      0  HB3 ASN A 143     -15.374  -1.881   0.221  1.00 24.41           H   new
ATOM      0 HD21 ASN A 143     -15.648  -4.080   0.049  1.00 62.50           H   new
ATOM      0 HD22 ASN A 143     -14.636  -5.133  -0.945  1.00 62.50           H   new
ATOM    747  N   VAL A 144     -13.974   1.510  -0.727  1.00 65.01           N
ATOM    748  CA  VAL A 144     -14.300   2.826  -0.190  1.00 31.02           C
ATOM    749  C   VAL A 144     -14.331   3.878  -1.293  1.00 74.45           C
ATOM    750  O   VAL A 144     -14.683   5.034  -1.056  1.00 70.12           O
ATOM    751  CB  VAL A 144     -13.288   3.258   0.888  1.00 54.13           C
ATOM    752  CG1 VAL A 144     -13.412   2.377   2.121  1.00 14.14           C
ATOM    753  CG2 VAL A 144     -11.871   3.220   0.335  1.00 34.24           C
ATOM      0  H   VAL A 144     -13.013   1.415  -1.056  1.00 65.01           H   new
ATOM      0  HA  VAL A 144     -15.289   2.748   0.261  1.00 31.02           H   new
ATOM      0  HB  VAL A 144     -13.511   4.284   1.181  1.00 54.13           H   new
ATOM      0 HG11 VAL A 144     -12.689   2.697   2.871  1.00 14.14           H   new
ATOM      0 HG12 VAL A 144     -14.419   2.461   2.528  1.00 14.14           H   new
ATOM      0 HG13 VAL A 144     -13.216   1.340   1.848  1.00 14.14           H   new
ATOM      0 HG21 VAL A 144     -11.169   3.528   1.110  1.00 34.24           H   new
ATOM      0 HG22 VAL A 144     -11.633   2.206   0.013  1.00 34.24           H   new
ATOM      0 HG23 VAL A 144     -11.794   3.898  -0.515  1.00 34.24           H   new
ATOM    763  N   THR A 145     -13.961   3.469  -2.504  1.00 43.11           N
ATOM    764  CA  THR A 145     -13.945   4.375  -3.644  1.00 51.24           C
ATOM    765  C   THR A 145     -14.425   3.674  -4.910  1.00  1.32           C
ATOM    766  O   THR A 145     -14.249   2.467  -5.085  1.00 12.52           O
ATOM    767  CB  THR A 145     -12.535   4.945  -3.890  1.00 74.20           C
ATOM    768  OG1 THR A 145     -11.649   3.898  -4.301  1.00 24.14           O
ATOM    769  CG2 THR A 145     -11.995   5.611  -2.634  1.00 61.01           C
ATOM      0  H   THR A 145     -13.669   2.516  -2.719  1.00 43.11           H   new
ATOM      0  HA  THR A 145     -14.623   5.194  -3.406  1.00 51.24           H   new
ATOM      0  HB  THR A 145     -12.601   5.694  -4.679  1.00 74.20           H   new
ATOM      0  HG1 THR A 145     -11.531   3.262  -3.565  1.00 24.14           H   new
ATOM      0 HG21 THR A 145     -10.998   6.006  -2.831  1.00 61.01           H   new
ATOM      0 HG22 THR A 145     -12.657   6.426  -2.341  1.00 61.01           H   new
ATOM      0 HG23 THR A 145     -11.942   4.879  -1.828  1.00 61.01           H   new
ATOM    777  N   PRO A 146     -15.045   4.445  -5.816  1.00  0.41           N
ATOM    778  CA  PRO A 146     -15.563   3.919  -7.083  1.00 24.43           C
ATOM    779  C   PRO A 146     -14.447   3.519  -8.042  1.00 70.32           C
ATOM    780  O   PRO A 146     -14.577   3.667  -9.258  1.00 52.34           O
ATOM    781  CB  PRO A 146     -16.363   5.091  -7.654  1.00 14.45           C
ATOM    782  CG  PRO A 146     -15.747   6.303  -7.045  1.00 35.03           C
ATOM    783  CD  PRO A 146     -15.289   5.890  -5.674  1.00 20.32           C
ATOM      0  HA  PRO A 146     -16.153   3.014  -6.938  1.00 24.43           H   new
ATOM      0  HB2 PRO A 146     -16.301   5.120  -8.742  1.00 14.45           H   new
ATOM      0  HB3 PRO A 146     -17.419   5.012  -7.397  1.00 14.45           H   new
ATOM      0  HG2 PRO A 146     -14.910   6.659  -7.645  1.00 35.03           H   new
ATOM      0  HG3 PRO A 146     -16.467   7.119  -6.987  1.00 35.03           H   new
ATOM      0  HD2 PRO A 146     -14.386   6.422  -5.375  1.00 20.32           H   new
ATOM      0  HD3 PRO A 146     -16.046   6.097  -4.918  1.00 20.32           H   new
ATOM    791  N   LEU A 147     -13.351   3.010  -7.489  1.00 44.35           N
ATOM    792  CA  LEU A 147     -12.212   2.587  -8.297  1.00 54.14           C
ATOM    793  C   LEU A 147     -12.145   1.066  -8.390  1.00 51.22           C
ATOM    794  O   LEU A 147     -12.824   0.357  -7.647  1.00  3.14           O
ATOM    795  CB  LEU A 147     -10.911   3.132  -7.703  1.00 42.11           C
ATOM    796  CG  LEU A 147     -10.742   4.652  -7.737  1.00 51.10           C
ATOM    797  CD1 LEU A 147     -10.917   5.176  -9.154  1.00 51.14           C
ATOM    798  CD2 LEU A 147     -11.732   5.319  -6.793  1.00 50.30           C
ATOM      0  H   LEU A 147     -13.227   2.880  -6.485  1.00 44.35           H   new
ATOM      0  HA  LEU A 147     -12.341   2.988  -9.302  1.00 54.14           H   new
ATOM      0  HB2 LEU A 147     -10.842   2.802  -6.666  1.00 42.11           H   new
ATOM      0  HB3 LEU A 147     -10.074   2.681  -8.237  1.00 42.11           H   new
ATOM      0  HG  LEU A 147      -9.733   4.895  -7.404  1.00 51.10           H   new
ATOM      0 HD11 LEU A 147     -10.793   6.259  -9.159  1.00 51.14           H   new
ATOM      0 HD12 LEU A 147     -10.169   4.722  -9.805  1.00 51.14           H   new
ATOM      0 HD13 LEU A 147     -11.914   4.923  -9.515  1.00 51.14           H   new
ATOM      0 HD21 LEU A 147     -11.598   6.400  -6.830  1.00 50.30           H   new
ATOM      0 HD22 LEU A 147     -12.749   5.069  -7.096  1.00 50.30           H   new
ATOM      0 HD23 LEU A 147     -11.559   4.966  -5.776  1.00 50.30           H   new
ATOM    810  N   LYS A 148     -11.320   0.570  -9.306  1.00 11.41           N
ATOM    811  CA  LYS A 148     -11.159  -0.867  -9.494  1.00 53.22           C
ATOM    812  C   LYS A 148      -9.683  -1.250  -9.529  1.00 12.42           C
ATOM    813  O   LYS A 148      -8.901  -0.675 -10.287  1.00 54.21           O
ATOM    814  CB  LYS A 148     -11.844  -1.312 -10.788  1.00 45.41           C
ATOM    815  CG  LYS A 148     -13.336  -1.030 -10.815  1.00 21.24           C
ATOM    816  CD  LYS A 148     -13.924  -1.266 -12.196  1.00 34.33           C
ATOM    817  CE  LYS A 148     -14.557  -0.003 -12.757  1.00  3.43           C
ATOM    818  NZ  LYS A 148     -15.944   0.194 -12.253  1.00  1.22           N
ATOM      0  H   LYS A 148     -10.752   1.143  -9.930  1.00 11.41           H   new
ATOM      0  HA  LYS A 148     -11.627  -1.373  -8.650  1.00 53.22           H   new
ATOM      0  HB2 LYS A 148     -11.372  -0.807 -11.631  1.00 45.41           H   new
ATOM      0  HB3 LYS A 148     -11.682  -2.381 -10.926  1.00 45.41           H   new
ATOM      0  HG2 LYS A 148     -13.841  -1.668 -10.090  1.00 21.24           H   new
ATOM      0  HG3 LYS A 148     -13.518   0.001 -10.513  1.00 21.24           H   new
ATOM      0  HD2 LYS A 148     -13.141  -1.612 -12.871  1.00 34.33           H   new
ATOM      0  HD3 LYS A 148     -14.673  -2.057 -12.143  1.00 34.33           H   new
ATOM      0  HE2 LYS A 148     -13.947   0.859 -12.488  1.00  3.43           H   new
ATOM      0  HE3 LYS A 148     -14.570  -0.056 -13.846  1.00  3.43           H   new
ATOM      0  HZ1 LYS A 148     -16.340   1.066 -12.659  1.00  1.22           H   new
ATOM      0  HZ2 LYS A 148     -16.533  -0.617 -12.532  1.00  1.22           H   new
ATOM      0  HZ3 LYS A 148     -15.929   0.271 -11.216  1.00  1.22           H   new
ATOM    832  N   PHE A 149      -9.310  -2.223  -8.705  1.00 62.44           N
ATOM    833  CA  PHE A 149      -7.927  -2.683  -8.643  1.00 50.31           C
ATOM    834  C   PHE A 149      -7.812  -4.126  -9.125  1.00 21.31           C
ATOM    835  O   PHE A 149      -8.721  -4.933  -8.925  1.00  5.24           O
ATOM    836  CB  PHE A 149      -7.393  -2.566  -7.214  1.00  1.21           C
ATOM    837  CG  PHE A 149      -7.744  -1.268  -6.547  1.00 42.22           C
ATOM    838  CD1 PHE A 149      -7.917  -0.113  -7.294  1.00 13.20           C
ATOM    839  CD2 PHE A 149      -7.901  -1.199  -5.173  1.00 23.55           C
ATOM    840  CE1 PHE A 149      -8.242   1.083  -6.685  1.00  4.13           C
ATOM    841  CE2 PHE A 149      -8.226  -0.006  -4.557  1.00  4.52           C
ATOM    842  CZ  PHE A 149      -8.395   1.137  -5.313  1.00 64.10           C
ATOM      0  H   PHE A 149      -9.945  -2.708  -8.071  1.00 62.44           H   new
ATOM      0  HA  PHE A 149      -7.329  -2.051  -9.300  1.00 50.31           H   new
ATOM      0  HB2 PHE A 149      -7.788  -3.389  -6.619  1.00  1.21           H   new
ATOM      0  HB3 PHE A 149      -6.309  -2.675  -7.230  1.00  1.21           H   new
ATOM      0  HD1 PHE A 149      -7.796  -0.149  -8.367  1.00 13.20           H   new
ATOM      0  HD2 PHE A 149      -7.768  -2.089  -4.576  1.00 23.55           H   new
ATOM      0  HE1 PHE A 149      -8.376   1.974  -7.280  1.00  4.13           H   new
ATOM      0  HE2 PHE A 149      -8.348   0.033  -3.485  1.00  4.52           H   new
ATOM      0  HZ  PHE A 149      -8.646   2.071  -4.833  1.00 64.10           H   new
ATOM    852  N   SER A 150      -6.688  -4.444  -9.760  1.00 72.13           N
ATOM    853  CA  SER A 150      -6.456  -5.788 -10.276  1.00 23.11           C
ATOM    854  C   SER A 150      -5.029  -6.242  -9.982  1.00 21.11           C
ATOM    855  O   SER A 150      -4.127  -5.422  -9.812  1.00 24.25           O
ATOM    856  CB  SER A 150      -6.718  -5.832 -11.783  1.00 32.53           C
ATOM    857  OG  SER A 150      -8.043  -5.430 -12.082  1.00 24.23           O
ATOM      0  H   SER A 150      -5.924  -3.789  -9.929  1.00 72.13           H   new
ATOM      0  HA  SER A 150      -7.146  -6.467  -9.776  1.00 23.11           H   new
ATOM      0  HB2 SER A 150      -6.012  -5.180 -12.297  1.00 32.53           H   new
ATOM      0  HB3 SER A 150      -6.548  -6.842 -12.155  1.00 32.53           H   new
ATOM      0  HG  SER A 150      -8.185  -5.465 -13.051  1.00 24.23           H   new
ATOM    863  N   LYS A 151      -4.833  -7.556  -9.925  1.00 52.51           N
ATOM    864  CA  LYS A 151      -3.517  -8.122  -9.653  1.00 43.45           C
ATOM    865  C   LYS A 151      -2.916  -8.730 -10.917  1.00 23.13           C
ATOM    866  O   LYS A 151      -3.625  -9.330 -11.725  1.00  0.04           O
ATOM    867  CB  LYS A 151      -3.613  -9.185  -8.558  1.00 24.11           C
ATOM    868  CG  LYS A 151      -2.263  -9.720  -8.109  1.00  2.21           C
ATOM    869  CD  LYS A 151      -2.186 -11.229  -8.254  1.00 61.55           C
ATOM    870  CE  LYS A 151      -0.818 -11.673  -8.752  1.00  1.12           C
ATOM    871  NZ  LYS A 151      -0.011 -12.298  -7.668  1.00 31.41           N
ATOM      0  H   LYS A 151      -5.569  -8.248 -10.064  1.00 52.51           H   new
ATOM      0  HA  LYS A 151      -2.865  -7.317  -9.312  1.00 43.45           H   new
ATOM      0  HB2 LYS A 151      -4.131  -8.762  -7.697  1.00 24.11           H   new
ATOM      0  HB3 LYS A 151      -4.221 -10.014  -8.920  1.00 24.11           H   new
ATOM      0  HG2 LYS A 151      -1.472  -9.256  -8.699  1.00  2.21           H   new
ATOM      0  HG3 LYS A 151      -2.089  -9.444  -7.069  1.00  2.21           H   new
ATOM      0  HD2 LYS A 151      -2.394 -11.699  -7.293  1.00 61.55           H   new
ATOM      0  HD3 LYS A 151      -2.955 -11.568  -8.948  1.00 61.55           H   new
ATOM      0  HE2 LYS A 151      -0.942 -12.384  -9.569  1.00  1.12           H   new
ATOM      0  HE3 LYS A 151      -0.282 -10.814  -9.155  1.00  1.12           H   new
ATOM      0  HZ1 LYS A 151       0.530 -13.097  -8.055  1.00 31.41           H   new
ATOM      0  HZ2 LYS A 151       0.645 -11.594  -7.274  1.00 31.41           H   new
ATOM      0  HZ3 LYS A 151      -0.644 -12.640  -6.917  1.00 31.41           H   new
ATOM    885  N   ILE A 152      -1.606  -8.573 -11.078  1.00 62.33           N
ATOM    886  CA  ILE A 152      -0.910  -9.110 -12.240  1.00 71.13           C
ATOM    887  C   ILE A 152       0.540  -9.442 -11.909  1.00 14.24           C
ATOM    888  O   ILE A 152       1.165  -8.781 -11.079  1.00 33.12           O
ATOM    889  CB  ILE A 152      -0.943  -8.122 -13.421  1.00 45.44           C
ATOM    890  CG1 ILE A 152      -0.099  -6.887 -13.103  1.00 42.40           C
ATOM    891  CG2 ILE A 152      -2.376  -7.723 -13.741  1.00 61.23           C
ATOM    892  CD1 ILE A 152      -0.104  -5.849 -14.205  1.00 11.04           C
ATOM      0  H   ILE A 152      -1.006  -8.078 -10.418  1.00 62.33           H   new
ATOM      0  HA  ILE A 152      -1.432 -10.023 -12.526  1.00 71.13           H   new
ATOM      0  HB  ILE A 152      -0.520  -8.613 -14.298  1.00 45.44           H   new
ATOM      0 HG12 ILE A 152      -0.469  -6.431 -12.184  1.00 42.40           H   new
ATOM      0 HG13 ILE A 152       0.928  -7.198 -12.913  1.00 42.40           H   new
ATOM      0 HG21 ILE A 152      -2.381  -7.025 -14.578  1.00 61.23           H   new
ATOM      0 HG22 ILE A 152      -2.950  -8.611 -14.006  1.00 61.23           H   new
ATOM      0 HG23 ILE A 152      -2.825  -7.247 -12.869  1.00 61.23           H   new
ATOM      0 HD11 ILE A 152       0.515  -5.002 -13.910  1.00 11.04           H   new
ATOM      0 HD12 ILE A 152       0.294  -6.288 -15.120  1.00 11.04           H   new
ATOM      0 HD13 ILE A 152      -1.125  -5.509 -14.380  1.00 11.04           H   new
ATOM    904  N   ASN A 153       1.071 -10.469 -12.564  1.00 11.23           N
ATOM    905  CA  ASN A 153       2.450 -10.888 -12.340  1.00 34.45           C
ATOM    906  C   ASN A 153       3.257 -10.820 -13.633  1.00 30.31           C
ATOM    907  O   ASN A 153       4.368 -11.345 -13.713  1.00 22.12           O
ATOM    908  CB  ASN A 153       2.487 -12.311 -11.775  1.00 62.25           C
ATOM    909  CG  ASN A 153       2.858 -12.340 -10.306  1.00 63.40           C
ATOM    910  OD1 ASN A 153       2.230 -11.474  -9.520  1.00 42.45           O   flip
ATOM    911  ND2 ASN A 153       3.699 -13.135  -9.883  1.00 41.44           N   flip
ATOM      0  H   ASN A 153       0.568 -11.026 -13.254  1.00 11.23           H   new
ATOM      0  HA  ASN A 153       2.898 -10.206 -11.618  1.00 34.45           H   new
ATOM      0  HB2 ASN A 153       1.511 -12.778 -11.910  1.00 62.25           H   new
ATOM      0  HB3 ASN A 153       3.205 -12.905 -12.340  1.00 62.25           H   new
ATOM      0 HD21 ASN A 153       4.156 -13.783 -10.524  1.00 41.44           H   new
ATOM      0 HD22 ASN A 153       3.938 -13.145  -8.891  1.00 41.44           H   new
ATOM    918  N   THR A 154       2.690 -10.169 -14.643  1.00 70.33           N
ATOM    919  CA  THR A 154       3.356 -10.032 -15.934  1.00 20.14           C
ATOM    920  C   THR A 154       2.570  -9.113 -16.862  1.00  5.34           C
ATOM    921  O   THR A 154       2.305  -9.457 -18.013  1.00 20.24           O
ATOM    922  CB  THR A 154       3.541 -11.399 -16.618  1.00 54.00           C
ATOM    923  OG1 THR A 154       4.194 -11.230 -17.881  1.00 61.22           O
ATOM    924  CG2 THR A 154       2.199 -12.087 -16.823  1.00 74.42           C
ATOM      0  H   THR A 154       1.772  -9.728 -14.593  1.00 70.33           H   new
ATOM      0  HA  THR A 154       4.336  -9.596 -15.740  1.00 20.14           H   new
ATOM      0  HB  THR A 154       4.157 -12.024 -15.972  1.00 54.00           H   new
ATOM      0  HG1 THR A 154       3.655 -10.643 -18.452  1.00 61.22           H   new
ATOM      0 HG21 THR A 154       2.355 -13.051 -17.308  1.00 74.42           H   new
ATOM      0 HG22 THR A 154       1.717 -12.240 -15.857  1.00 74.42           H   new
ATOM      0 HG23 THR A 154       1.563 -11.464 -17.451  1.00 74.42           H   new
ATOM    932  N   GLY A 155       2.201  -7.941 -16.354  1.00  1.33           N
ATOM    933  CA  GLY A 155       1.450  -6.990 -17.153  1.00 10.22           C
ATOM    934  C   GLY A 155       1.797  -5.553 -16.822  1.00  4.12           C
ATOM    935  O   GLY A 155       2.926  -5.254 -16.430  1.00 32.13           O
ATOM      0  H   GLY A 155       2.409  -7.633 -15.404  1.00  1.33           H   new
ATOM      0  HA2 GLY A 155       1.645  -7.174 -18.210  1.00 10.22           H   new
ATOM      0  HA3 GLY A 155       0.383  -7.149 -16.994  1.00 10.22           H   new
ATOM    939  N   MET A 156       0.827  -4.659 -16.980  1.00 54.31           N
ATOM    940  CA  MET A 156       1.036  -3.244 -16.695  1.00 40.35           C
ATOM    941  C   MET A 156       0.267  -2.820 -15.448  1.00 43.14           C
ATOM    942  O   MET A 156      -0.904  -2.449 -15.527  1.00 73.45           O
ATOM    943  CB  MET A 156       0.605  -2.392 -17.890  1.00 74.43           C
ATOM    944  CG  MET A 156      -0.661  -2.891 -18.568  1.00 71.33           C
ATOM    945  SD  MET A 156      -0.324  -3.772 -20.105  1.00 11.10           S
ATOM    946  CE  MET A 156      -0.724  -5.451 -19.631  1.00 11.13           C
ATOM      0  H   MET A 156      -0.112  -4.889 -17.304  1.00 54.31           H   new
ATOM      0  HA  MET A 156       2.100  -3.089 -16.513  1.00 40.35           H   new
ATOM      0  HB2 MET A 156       0.448  -1.366 -17.557  1.00 74.43           H   new
ATOM      0  HB3 MET A 156       1.414  -2.370 -18.620  1.00 74.43           H   new
ATOM      0  HG2 MET A 156      -1.198  -3.550 -17.886  1.00 71.33           H   new
ATOM      0  HG3 MET A 156      -1.316  -2.044 -18.775  1.00 71.33           H   new
ATOM      0  HE1 MET A 156      -1.215  -5.957 -20.463  1.00 11.13           H   new
ATOM      0  HE2 MET A 156       0.191  -5.984 -19.371  1.00 11.13           H   new
ATOM      0  HE3 MET A 156      -1.392  -5.437 -18.770  1.00 11.13           H   new
ATOM    956  N   ALA A 157       0.932  -2.878 -14.300  1.00 12.34           N
ATOM    957  CA  ALA A 157       0.310  -2.499 -13.038  1.00 12.04           C
ATOM    958  C   ALA A 157       0.781  -1.121 -12.586  1.00  2.00           C
ATOM    959  O   ALA A 157       1.867  -0.675 -12.954  1.00  4.31           O
ATOM    960  CB  ALA A 157       0.611  -3.538 -11.967  1.00 43.00           C
ATOM      0  H   ALA A 157       1.902  -3.184 -14.218  1.00 12.34           H   new
ATOM      0  HA  ALA A 157      -0.768  -2.454 -13.193  1.00 12.04           H   new
ATOM      0  HB1 ALA A 157       0.140  -3.241 -11.030  1.00 43.00           H   new
ATOM      0  HB2 ALA A 157       0.220  -4.506 -12.279  1.00 43.00           H   new
ATOM      0  HB3 ALA A 157       1.689  -3.611 -11.824  1.00 43.00           H   new
ATOM    966  N   ASP A 158      -0.044  -0.452 -11.788  1.00 50.51           N
ATOM    967  CA  ASP A 158       0.288   0.877 -11.286  1.00 63.13           C
ATOM    968  C   ASP A 158       1.159   0.784 -10.036  1.00 74.22           C
ATOM    969  O   ASP A 158       2.242   1.366  -9.976  1.00 64.44           O
ATOM    970  CB  ASP A 158      -0.986   1.663 -10.977  1.00 21.23           C
ATOM    971  CG  ASP A 158      -1.259   2.749 -11.999  1.00 21.30           C
ATOM    972  OD1 ASP A 158      -0.285   3.350 -12.500  1.00 53.41           O
ATOM    973  OD2 ASP A 158      -2.445   2.996 -12.300  1.00 32.21           O
ATOM      0  H   ASP A 158      -0.947  -0.808 -11.475  1.00 50.51           H   new
ATOM      0  HA  ASP A 158       0.849   1.400 -12.060  1.00 63.13           H   new
ATOM      0  HB2 ASP A 158      -1.833   0.978 -10.944  1.00 21.23           H   new
ATOM      0  HB3 ASP A 158      -0.901   2.112  -9.988  1.00 21.23           H   new
ATOM    978  N   ILE A 159       0.676   0.049  -9.039  1.00 70.43           N
ATOM    979  CA  ILE A 159       1.409  -0.121  -7.790  1.00 42.14           C
ATOM    980  C   ILE A 159       2.378  -1.295  -7.877  1.00 33.41           C
ATOM    981  O   ILE A 159       2.009  -2.439  -7.606  1.00 64.43           O
ATOM    982  CB  ILE A 159       0.455  -0.343  -6.603  1.00 42.21           C
ATOM    983  CG1 ILE A 159      -0.710   0.645  -6.666  1.00 15.50           C
ATOM    984  CG2 ILE A 159       1.207  -0.203  -5.287  1.00 11.21           C
ATOM    985  CD1 ILE A 159      -1.986   0.042  -7.211  1.00 72.41           C
ATOM      0  H   ILE A 159      -0.220  -0.438  -9.072  1.00 70.43           H   new
ATOM      0  HA  ILE A 159       1.971   0.799  -7.626  1.00 42.14           H   new
ATOM      0  HB  ILE A 159       0.052  -1.354  -6.663  1.00 42.21           H   new
ATOM      0 HG12 ILE A 159      -0.900   1.034  -5.666  1.00 15.50           H   new
ATOM      0 HG13 ILE A 159      -0.424   1.493  -7.289  1.00 15.50           H   new
ATOM      0 HG21 ILE A 159       0.520  -0.363  -4.456  1.00 11.21           H   new
ATOM      0 HG22 ILE A 159       2.006  -0.943  -5.244  1.00 11.21           H   new
ATOM      0 HG23 ILE A 159       1.635   0.797  -5.217  1.00 11.21           H   new
ATOM      0 HD11 ILE A 159      -2.769   0.800  -7.227  1.00 72.41           H   new
ATOM      0 HD12 ILE A 159      -1.813  -0.322  -8.224  1.00 72.41           H   new
ATOM      0 HD13 ILE A 159      -2.297  -0.787  -6.576  1.00 72.41           H   new
ATOM    997  N   LEU A 160       3.618  -1.006  -8.255  1.00 24.22           N
ATOM    998  CA  LEU A 160       4.643  -2.037  -8.375  1.00 63.52           C
ATOM    999  C   LEU A 160       5.306  -2.306  -7.029  1.00 23.34           C
ATOM   1000  O   LEU A 160       6.070  -1.481  -6.526  1.00 73.23           O
ATOM   1001  CB  LEU A 160       5.697  -1.621  -9.402  1.00  1.31           C
ATOM   1002  CG  LEU A 160       6.280  -2.745 -10.261  1.00 12.55           C
ATOM   1003  CD1 LEU A 160       5.174  -3.477 -11.003  1.00 53.53           C
ATOM   1004  CD2 LEU A 160       7.306  -2.191 -11.238  1.00 54.25           C
ATOM      0  H   LEU A 160       3.938  -0.065  -8.484  1.00 24.22           H   new
ATOM      0  HA  LEU A 160       4.161  -2.955  -8.711  1.00 63.52           H   new
ATOM      0  HB2 LEU A 160       5.255  -0.877 -10.065  1.00  1.31           H   new
ATOM      0  HB3 LEU A 160       6.516  -1.132  -8.874  1.00  1.31           H   new
ATOM      0  HG  LEU A 160       6.781  -3.457  -9.605  1.00 12.55           H   new
ATOM      0 HD11 LEU A 160       5.607  -4.273 -11.609  1.00 53.53           H   new
ATOM      0 HD12 LEU A 160       4.476  -3.907 -10.284  1.00 53.53           H   new
ATOM      0 HD13 LEU A 160       4.644  -2.777 -11.649  1.00 53.53           H   new
ATOM      0 HD21 LEU A 160       7.710  -3.004 -11.841  1.00 54.25           H   new
ATOM      0 HD22 LEU A 160       6.830  -1.458 -11.889  1.00 54.25           H   new
ATOM      0 HD23 LEU A 160       8.114  -1.713 -10.685  1.00 54.25           H   new
ATOM   1016  N   VAL A 161       5.012  -3.466  -6.450  1.00 14.43           N
ATOM   1017  CA  VAL A 161       5.583  -3.845  -5.162  1.00 54.24           C
ATOM   1018  C   VAL A 161       6.929  -4.536  -5.341  1.00  4.51           C
ATOM   1019  O   VAL A 161       7.026  -5.572  -5.999  1.00 52.11           O
ATOM   1020  CB  VAL A 161       4.637  -4.778  -4.384  1.00 70.41           C
ATOM   1021  CG1 VAL A 161       5.280  -5.219  -3.077  1.00 53.45           C
ATOM   1022  CG2 VAL A 161       3.304  -4.094  -4.126  1.00 71.45           C
ATOM      0  H   VAL A 161       4.382  -4.160  -6.852  1.00 14.43           H   new
ATOM      0  HA  VAL A 161       5.724  -2.926  -4.593  1.00 54.24           H   new
ATOM      0  HB  VAL A 161       4.452  -5.665  -4.990  1.00 70.41           H   new
ATOM      0 HG11 VAL A 161       4.598  -5.878  -2.540  1.00 53.45           H   new
ATOM      0 HG12 VAL A 161       6.207  -5.752  -3.289  1.00 53.45           H   new
ATOM      0 HG13 VAL A 161       5.497  -4.344  -2.465  1.00 53.45           H   new
ATOM      0 HG21 VAL A 161       2.649  -4.769  -3.575  1.00 71.45           H   new
ATOM      0 HG22 VAL A 161       3.467  -3.189  -3.541  1.00 71.45           H   new
ATOM      0 HG23 VAL A 161       2.839  -3.833  -5.077  1.00 71.45           H   new
ATOM   1032  N   VAL A 162       7.969  -3.955  -4.750  1.00 72.41           N
ATOM   1033  CA  VAL A 162       9.312  -4.516  -4.842  1.00 14.52           C
ATOM   1034  C   VAL A 162      10.042  -4.415  -3.508  1.00  2.32           C
ATOM   1035  O   VAL A 162      10.479  -3.335  -3.106  1.00  5.43           O
ATOM   1036  CB  VAL A 162      10.144  -3.804  -5.925  1.00  3.51           C
ATOM   1037  CG1 VAL A 162      10.013  -2.294  -5.794  1.00 13.33           C
ATOM   1038  CG2 VAL A 162      11.602  -4.229  -5.840  1.00  3.30           C
ATOM      0  H   VAL A 162       7.907  -3.096  -4.203  1.00 72.41           H   new
ATOM      0  HA  VAL A 162       9.199  -5.566  -5.112  1.00 14.52           H   new
ATOM      0  HB  VAL A 162       9.760  -4.094  -6.903  1.00  3.51           H   new
ATOM      0 HG11 VAL A 162      10.608  -1.809  -6.568  1.00 13.33           H   new
ATOM      0 HG12 VAL A 162       8.967  -2.008  -5.908  1.00 13.33           H   new
ATOM      0 HG13 VAL A 162      10.370  -1.982  -4.813  1.00 13.33           H   new
ATOM      0 HG21 VAL A 162      12.176  -3.717  -6.612  1.00  3.30           H   new
ATOM      0 HG22 VAL A 162      12.000  -3.969  -4.859  1.00  3.30           H   new
ATOM      0 HG23 VAL A 162      11.676  -5.306  -5.988  1.00  3.30           H   new
ATOM   1048  N   PHE A 163      10.171  -5.546  -2.823  1.00 12.03           N
ATOM   1049  CA  PHE A 163      10.848  -5.585  -1.532  1.00 63.43           C
ATOM   1050  C   PHE A 163      12.357  -5.441  -1.704  1.00 44.23           C
ATOM   1051  O   PHE A 163      13.029  -6.357  -2.179  1.00  2.04           O
ATOM   1052  CB  PHE A 163      10.530  -6.893  -0.805  1.00 33.53           C
ATOM   1053  CG  PHE A 163       9.058  -7.149  -0.647  1.00 31.43           C
ATOM   1054  CD1 PHE A 163       8.312  -7.655  -1.699  1.00 23.31           C
ATOM   1055  CD2 PHE A 163       8.421  -6.882   0.554  1.00 42.32           C
ATOM   1056  CE1 PHE A 163       6.957  -7.891  -1.557  1.00 23.44           C
ATOM   1057  CE2 PHE A 163       7.066  -7.117   0.702  1.00 24.01           C
ATOM   1058  CZ  PHE A 163       6.334  -7.621  -0.354  1.00 43.23           C
ATOM      0  H   PHE A 163       9.816  -6.448  -3.140  1.00 12.03           H   new
ATOM      0  HA  PHE A 163      10.486  -4.748  -0.935  1.00 63.43           H   new
ATOM      0  HB2 PHE A 163      10.978  -7.722  -1.353  1.00 33.53           H   new
ATOM      0  HB3 PHE A 163      10.995  -6.874   0.181  1.00 33.53           H   new
ATOM      0  HD1 PHE A 163       8.795  -7.868  -2.641  1.00 23.31           H   new
ATOM      0  HD2 PHE A 163       8.988  -6.486   1.383  1.00 42.32           H   new
ATOM      0  HE1 PHE A 163       6.387  -8.286  -2.385  1.00 23.44           H   new
ATOM      0  HE2 PHE A 163       6.581  -6.906   1.644  1.00 24.01           H   new
ATOM      0  HZ  PHE A 163       5.276  -7.804  -0.240  1.00 43.23           H   new
ATOM   1068  N   ALA A 164      12.883  -4.283  -1.316  1.00 40.52           N
ATOM   1069  CA  ALA A 164      14.312  -4.019  -1.427  1.00 12.02           C
ATOM   1070  C   ALA A 164      14.882  -3.523  -0.103  1.00 21.34           C
ATOM   1071  O   ALA A 164      14.139  -3.145   0.801  1.00 73.01           O
ATOM   1072  CB  ALA A 164      14.578  -3.004  -2.530  1.00 34.22           C
ATOM      0  H   ALA A 164      12.341  -3.514  -0.922  1.00 40.52           H   new
ATOM      0  HA  ALA A 164      14.810  -4.955  -1.681  1.00 12.02           H   new
ATOM      0  HB1 ALA A 164      15.649  -2.817  -2.601  1.00 34.22           H   new
ATOM      0  HB2 ALA A 164      14.214  -3.395  -3.480  1.00 34.22           H   new
ATOM      0  HB3 ALA A 164      14.061  -2.072  -2.299  1.00 34.22           H   new
ATOM   1078  N   ARG A 165      16.207  -3.528   0.006  1.00 70.34           N
ATOM   1079  CA  ARG A 165      16.877  -3.082   1.221  1.00 63.43           C
ATOM   1080  C   ARG A 165      17.683  -1.812   0.962  1.00 61.32           C
ATOM   1081  O   ARG A 165      18.356  -1.690  -0.061  1.00 13.12           O
ATOM   1082  CB  ARG A 165      17.795  -4.182   1.756  1.00 32.12           C
ATOM   1083  CG  ARG A 165      19.162  -4.212   1.092  1.00  3.52           C
ATOM   1084  CD  ARG A 165      19.064  -4.633  -0.366  1.00 65.50           C
ATOM   1085  NE  ARG A 165      20.215  -5.429  -0.784  1.00 21.34           N
ATOM   1086  CZ  ARG A 165      21.391  -4.904  -1.114  1.00 74.03           C
ATOM   1087  NH1 ARG A 165      21.568  -3.590  -1.076  1.00 70.11           N
ATOM   1088  NH2 ARG A 165      22.390  -5.694  -1.485  1.00 51.44           N
ATOM      0  H   ARG A 165      16.838  -3.837  -0.734  1.00 70.34           H   new
ATOM      0  HA  ARG A 165      16.114  -2.861   1.967  1.00 63.43           H   new
ATOM      0  HB2 ARG A 165      17.925  -4.045   2.829  1.00 32.12           H   new
ATOM      0  HB3 ARG A 165      17.311  -5.148   1.615  1.00 32.12           H   new
ATOM      0  HG2 ARG A 165      19.621  -3.225   1.157  1.00  3.52           H   new
ATOM      0  HG3 ARG A 165      19.813  -4.902   1.628  1.00  3.52           H   new
ATOM      0  HD2 ARG A 165      18.151  -5.209  -0.516  1.00 65.50           H   new
ATOM      0  HD3 ARG A 165      18.989  -3.746  -0.995  1.00 65.50           H   new
ATOM      0  HE  ARG A 165      20.111  -6.443  -0.825  1.00 21.34           H   new
ATOM      0 HH11 ARG A 165      20.801  -2.980  -0.793  1.00 70.11           H   new
ATOM      0 HH12 ARG A 165      22.471  -3.190  -1.330  1.00 70.11           H   new
ATOM      0 HH21 ARG A 165      22.256  -6.705  -1.517  1.00 51.44           H   new
ATOM      0 HH22 ARG A 165      23.292  -5.291  -1.738  1.00 51.44           H   new
ATOM   1102  N   GLY A 166      17.608  -0.869   1.896  1.00 63.55           N
ATOM   1103  CA  GLY A 166      18.334   0.379   1.749  1.00 25.21           C
ATOM   1104  C   GLY A 166      18.236   0.947   0.348  1.00 44.01           C
ATOM   1105  O   GLY A 166      17.288   0.656  -0.381  1.00 11.43           O
ATOM      0  H   GLY A 166      17.058  -0.947   2.751  1.00 63.55           H   new
ATOM      0  HA2 GLY A 166      17.945   1.107   2.461  1.00 25.21           H   new
ATOM      0  HA3 GLY A 166      19.382   0.217   1.999  1.00 25.21           H   new
ATOM   1109  N   ALA A 167      19.216   1.760  -0.030  1.00 32.15           N
ATOM   1110  CA  ALA A 167      19.235   2.370  -1.353  1.00 53.51           C
ATOM   1111  C   ALA A 167      19.384   1.315  -2.442  1.00 74.54           C
ATOM   1112  O   ALA A 167      20.395   0.614  -2.510  1.00  1.34           O
ATOM   1113  CB  ALA A 167      20.359   3.392  -1.448  1.00 41.13           C
ATOM      0  H   ALA A 167      20.008   2.012   0.562  1.00 32.15           H   new
ATOM      0  HA  ALA A 167      18.283   2.879  -1.504  1.00 53.51           H   new
ATOM      0  HB1 ALA A 167      20.361   3.839  -2.442  1.00 41.13           H   new
ATOM      0  HB2 ALA A 167      20.207   4.170  -0.700  1.00 41.13           H   new
ATOM      0  HB3 ALA A 167      21.315   2.899  -1.270  1.00 41.13           H   new
ATOM   1119  N   HIS A 168      18.371   1.203  -3.296  1.00 33.21           N
ATOM   1120  CA  HIS A 168      18.388   0.231  -4.383  1.00 64.44           C
ATOM   1121  C   HIS A 168      18.550   0.927  -5.731  1.00 23.21           C
ATOM   1122  O   HIS A 168      19.002   0.322  -6.704  1.00  1.11           O
ATOM   1123  CB  HIS A 168      17.105  -0.600  -4.375  1.00 52.25           C
ATOM   1124  CG  HIS A 168      15.947   0.096  -3.728  1.00 61.34           C
ATOM   1125  ND1 HIS A 168      15.554  -0.147  -2.429  1.00 32.53           N
ATOM   1126  CD2 HIS A 168      15.096   1.031  -4.207  1.00 53.45           C
ATOM   1127  CE1 HIS A 168      14.510   0.607  -2.138  1.00 12.41           C
ATOM   1128  NE2 HIS A 168      14.212   1.334  -3.200  1.00 34.52           N
ATOM      0  H   HIS A 168      17.527   1.774  -3.256  1.00 33.21           H   new
ATOM      0  HA  HIS A 168      19.240  -0.432  -4.231  1.00 64.44           H   new
ATOM      0  HB2 HIS A 168      16.839  -0.853  -5.401  1.00 52.25           H   new
ATOM      0  HB3 HIS A 168      17.292  -1.538  -3.853  1.00 52.25           H   new
ATOM      0  HD1 HIS A 168      16.000  -0.807  -1.792  1.00 32.53           H   new
ATOM      0  HD2 HIS A 168      15.109   1.460  -5.198  1.00 53.45           H   new
ATOM      0  HE1 HIS A 168      13.988   0.626  -1.193  1.00 12.41           H   new
ATOM   1136  N   GLY A 169      18.178   2.203  -5.782  1.00 32.03           N
ATOM   1137  CA  GLY A 169      18.289   2.959  -7.016  1.00 24.02           C
ATOM   1138  C   GLY A 169      17.030   3.743  -7.331  1.00 34.15           C
ATOM   1139  O   GLY A 169      16.711   3.976  -8.497  1.00 42.41           O
ATOM      0  H   GLY A 169      17.802   2.726  -4.991  1.00 32.03           H   new
ATOM      0  HA2 GLY A 169      19.132   3.646  -6.943  1.00 24.02           H   new
ATOM      0  HA3 GLY A 169      18.504   2.277  -7.838  1.00 24.02           H   new
ATOM   1143  N   ASP A 170      16.311   4.147  -6.289  1.00  4.34           N
ATOM   1144  CA  ASP A 170      15.079   4.909  -6.460  1.00 33.12           C
ATOM   1145  C   ASP A 170      15.239   6.328  -5.925  1.00  0.54           C
ATOM   1146  O   ASP A 170      14.308   7.131  -5.980  1.00 10.23           O
ATOM   1147  CB  ASP A 170      13.920   4.209  -5.749  1.00  1.14           C
ATOM   1148  CG  ASP A 170      13.514   4.917  -4.470  1.00 64.34           C
ATOM   1149  OD1 ASP A 170      13.072   6.082  -4.553  1.00 31.54           O
ATOM   1150  OD2 ASP A 170      13.639   4.306  -3.388  1.00  1.11           O
ATOM      0  H   ASP A 170      16.560   3.960  -5.318  1.00  4.34           H   new
ATOM      0  HA  ASP A 170      14.860   4.966  -7.526  1.00 33.12           H   new
ATOM      0  HB2 ASP A 170      13.063   4.158  -6.421  1.00  1.14           H   new
ATOM      0  HB3 ASP A 170      14.206   3.183  -5.518  1.00  1.14           H   new
ATOM   1155  N   PHE A 171      16.425   6.629  -5.407  1.00 43.42           N
ATOM   1156  CA  PHE A 171      16.707   7.951  -4.859  1.00 15.35           C
ATOM   1157  C   PHE A 171      16.021   8.139  -3.509  1.00 22.35           C
ATOM   1158  O   PHE A 171      15.499   9.212  -3.207  1.00 51.31           O
ATOM   1159  CB  PHE A 171      16.245   9.038  -5.832  1.00 54.44           C
ATOM   1160  CG  PHE A 171      16.557   8.728  -7.269  1.00 13.44           C
ATOM   1161  CD1 PHE A 171      17.824   8.308  -7.641  1.00 62.11           C
ATOM   1162  CD2 PHE A 171      15.584   8.859  -8.246  1.00 23.23           C
ATOM   1163  CE1 PHE A 171      18.114   8.023  -8.963  1.00 31.04           C
ATOM   1164  CE2 PHE A 171      15.868   8.575  -9.569  1.00 20.21           C
ATOM   1165  CZ  PHE A 171      17.135   8.157  -9.927  1.00 61.45           C
ATOM      0  H   PHE A 171      17.206   5.976  -5.355  1.00 43.42           H   new
ATOM      0  HA  PHE A 171      17.784   8.034  -4.714  1.00 15.35           H   new
ATOM      0  HB2 PHE A 171      15.169   9.178  -5.724  1.00 54.44           H   new
ATOM      0  HB3 PHE A 171      16.718   9.982  -5.561  1.00 54.44           H   new
ATOM      0  HD1 PHE A 171      18.593   8.202  -6.891  1.00 62.11           H   new
ATOM      0  HD2 PHE A 171      14.592   9.187  -7.971  1.00 23.23           H   new
ATOM      0  HE1 PHE A 171      19.105   7.696  -9.241  1.00 31.04           H   new
ATOM      0  HE2 PHE A 171      15.100   8.680 -10.321  1.00 20.21           H   new
ATOM      0  HZ  PHE A 171      17.359   7.935 -10.960  1.00 61.45           H   new
ATOM   1175  N   HIS A 172      16.028   7.085  -2.699  1.00 12.24           N
ATOM   1176  CA  HIS A 172      15.408   7.132  -1.379  1.00 70.23           C
ATOM   1177  C   HIS A 172      16.316   6.498  -0.329  1.00 34.21           C
ATOM   1178  O   HIS A 172      16.444   7.007   0.783  1.00 73.15           O
ATOM   1179  CB  HIS A 172      14.057   6.416  -1.402  1.00 72.02           C
ATOM   1180  CG  HIS A 172      14.099   5.037  -0.816  1.00 63.22           C
ATOM   1181  ND1 HIS A 172      14.904   4.034  -1.313  1.00 72.43           N
ATOM   1182  CD2 HIS A 172      13.432   4.498   0.231  1.00 40.34           C
ATOM   1183  CE1 HIS A 172      14.728   2.937  -0.598  1.00 32.42           C
ATOM   1184  NE2 HIS A 172      13.840   3.193   0.346  1.00 35.32           N
ATOM      0  H   HIS A 172      16.456   6.189  -2.933  1.00 12.24           H   new
ATOM      0  HA  HIS A 172      15.252   8.178  -1.114  1.00 70.23           H   new
ATOM      0  HB2 HIS A 172      13.329   7.013  -0.853  1.00 72.02           H   new
ATOM      0  HB3 HIS A 172      13.706   6.354  -2.432  1.00 72.02           H   new
ATOM      0  HD2 HIS A 172      12.712   5.002   0.859  1.00 40.34           H   new
ATOM      0  HE1 HIS A 172      15.225   1.992  -0.758  1.00 32.42           H   new
ATOM      0  HE2 HIS A 172      13.511   2.529   1.047  1.00 35.32           H   new
ATOM   1192  N   ALA A 173      16.941   5.381  -0.691  1.00 12.03           N
ATOM   1193  CA  ALA A 173      17.835   4.679   0.220  1.00 24.23           C
ATOM   1194  C   ALA A 173      17.141   4.363   1.540  1.00 13.10           C
ATOM   1195  O   ALA A 173      17.011   5.227   2.407  1.00 13.53           O
ATOM   1196  CB  ALA A 173      19.091   5.503   0.467  1.00 12.41           C
ATOM      0  H   ALA A 173      16.844   4.944  -1.608  1.00 12.03           H   new
ATOM      0  HA  ALA A 173      18.117   3.735  -0.246  1.00 24.23           H   new
ATOM      0  HB1 ALA A 173      19.750   4.966   1.150  1.00 12.41           H   new
ATOM      0  HB2 ALA A 173      19.607   5.672  -0.478  1.00 12.41           H   new
ATOM      0  HB3 ALA A 173      18.816   6.462   0.907  1.00 12.41           H   new
ATOM   1202  N   PHE A 174      16.694   3.121   1.685  1.00 35.33           N
ATOM   1203  CA  PHE A 174      16.009   2.690   2.900  1.00 23.00           C
ATOM   1204  C   PHE A 174      16.919   2.835   4.117  1.00 44.22           C
ATOM   1205  O   PHE A 174      17.980   3.455   4.041  1.00 62.41           O
ATOM   1206  CB  PHE A 174      15.547   1.238   2.764  1.00 42.23           C
ATOM   1207  CG  PHE A 174      14.130   1.102   2.288  1.00 12.24           C
ATOM   1208  CD1 PHE A 174      13.109   1.811   2.903  1.00 20.14           C
ATOM   1209  CD2 PHE A 174      13.817   0.268   1.228  1.00 34.00           C
ATOM   1210  CE1 PHE A 174      11.802   1.686   2.468  1.00 13.24           C
ATOM   1211  CE2 PHE A 174      12.512   0.139   0.789  1.00  3.55           C
ATOM   1212  CZ  PHE A 174      11.505   0.852   1.409  1.00 33.04           C
ATOM      0  H   PHE A 174      16.793   2.394   0.977  1.00 35.33           H   new
ATOM      0  HA  PHE A 174      15.137   3.328   3.042  1.00 23.00           H   new
ATOM      0  HB2 PHE A 174      16.207   0.719   2.069  1.00 42.23           H   new
ATOM      0  HB3 PHE A 174      15.647   0.741   3.729  1.00 42.23           H   new
ATOM      0  HD1 PHE A 174      13.337   2.467   3.730  1.00 20.14           H   new
ATOM      0  HD2 PHE A 174      14.602  -0.289   0.738  1.00 34.00           H   new
ATOM      0  HE1 PHE A 174      11.014   2.241   2.957  1.00 13.24           H   new
ATOM      0  HE2 PHE A 174      12.281  -0.518  -0.037  1.00  3.55           H   new
ATOM      0  HZ  PHE A 174      10.485   0.757   1.065  1.00 33.04           H   new
ATOM   1222  N   ASP A 175      16.495   2.259   5.236  1.00 22.22           N
ATOM   1223  CA  ASP A 175      17.271   2.323   6.469  1.00 24.24           C
ATOM   1224  C   ASP A 175      17.334   0.955   7.142  1.00 72.41           C
ATOM   1225  O   ASP A 175      17.626   0.850   8.332  1.00 32.12           O
ATOM   1226  CB  ASP A 175      16.663   3.348   7.427  1.00 53.21           C
ATOM   1227  CG  ASP A 175      15.623   2.737   8.347  1.00 50.32           C
ATOM   1228  OD1 ASP A 175      14.574   2.288   7.839  1.00  2.52           O
ATOM   1229  OD2 ASP A 175      15.860   2.708   9.573  1.00 15.33           O
ATOM      0  H   ASP A 175      15.619   1.743   5.315  1.00 22.22           H   new
ATOM      0  HA  ASP A 175      18.285   2.631   6.215  1.00 24.24           H   new
ATOM      0  HB2 ASP A 175      17.456   3.795   8.026  1.00 53.21           H   new
ATOM      0  HB3 ASP A 175      16.206   4.153   6.851  1.00 53.21           H   new
ATOM   1234  N   GLY A 176      17.056  -0.092   6.372  1.00 53.12           N
ATOM   1235  CA  GLY A 176      17.085  -1.439   6.911  1.00 72.45           C
ATOM   1236  C   GLY A 176      16.203  -1.593   8.134  1.00  3.12           C
ATOM   1237  O   GLY A 176      15.265  -0.823   8.333  1.00  4.34           O
ATOM      0  H   GLY A 176      16.811  -0.031   5.384  1.00 53.12           H   new
ATOM      0  HA2 GLY A 176      16.762  -2.141   6.143  1.00 72.45           H   new
ATOM      0  HA3 GLY A 176      18.111  -1.701   7.171  1.00 72.45           H   new
ATOM   1241  N   LYS A 177      16.504  -2.593   8.955  1.00  2.21           N
ATOM   1242  CA  LYS A 177      15.732  -2.847  10.167  1.00 42.41           C
ATOM   1243  C   LYS A 177      15.238  -1.541  10.781  1.00 44.10           C
ATOM   1244  O   LYS A 177      15.994  -0.580  10.912  1.00 74.23           O
ATOM   1245  CB  LYS A 177      16.582  -3.612  11.185  1.00 13.03           C
ATOM   1246  CG  LYS A 177      15.764  -4.472  12.134  1.00 25.21           C
ATOM   1247  CD  LYS A 177      15.234  -3.664  13.306  1.00 51.23           C
ATOM   1248  CE  LYS A 177      14.986  -4.541  14.522  1.00 70.42           C
ATOM   1249  NZ  LYS A 177      14.113  -3.868  15.523  1.00 41.42           N
ATOM      0  H   LYS A 177      17.277  -3.241   8.804  1.00  2.21           H   new
ATOM      0  HA  LYS A 177      14.866  -3.451   9.897  1.00 42.41           H   new
ATOM      0  HB2 LYS A 177      17.290  -4.246  10.652  1.00 13.03           H   new
ATOM      0  HB3 LYS A 177      17.167  -2.899  11.766  1.00 13.03           H   new
ATOM      0  HG2 LYS A 177      14.930  -4.919  11.593  1.00 25.21           H   new
ATOM      0  HG3 LYS A 177      16.379  -5.292  12.505  1.00 25.21           H   new
ATOM      0  HD2 LYS A 177      15.947  -2.880  13.561  1.00 51.23           H   new
ATOM      0  HD3 LYS A 177      14.306  -3.169  13.018  1.00 51.23           H   new
ATOM      0  HE2 LYS A 177      14.523  -5.476  14.207  1.00 70.42           H   new
ATOM      0  HE3 LYS A 177      15.939  -4.797  14.985  1.00 70.42           H   new
ATOM      0  HZ1 LYS A 177      13.968  -4.499  16.337  1.00 41.42           H   new
ATOM      0  HZ2 LYS A 177      14.566  -2.988  15.843  1.00 41.42           H   new
ATOM      0  HZ3 LYS A 177      13.194  -3.646  15.089  1.00 41.42           H   new
ATOM   1263  N   GLY A 178      13.962  -1.515  11.156  1.00 22.00           N
ATOM   1264  CA  GLY A 178      13.390  -0.323  11.752  1.00 34.23           C
ATOM   1265  C   GLY A 178      13.475   0.882  10.838  1.00 65.43           C
ATOM   1266  O   GLY A 178      14.195   0.862   9.840  1.00 12.01           O
ATOM      0  H   GLY A 178      13.316  -2.298  11.057  1.00 22.00           H   new
ATOM      0  HA2 GLY A 178      12.346  -0.511  12.003  1.00 34.23           H   new
ATOM      0  HA3 GLY A 178      13.908  -0.104  12.686  1.00 34.23           H   new
ATOM   1270  N   GLY A 179      12.739   1.936  11.178  1.00 62.43           N
ATOM   1271  CA  GLY A 179      12.750   3.140  10.368  1.00 41.15           C
ATOM   1272  C   GLY A 179      11.822   3.044   9.174  1.00 74.11           C
ATOM   1273  O   GLY A 179      10.746   2.450   9.261  1.00 14.45           O
ATOM      0  H   GLY A 179      12.136   1.977  11.999  1.00 62.43           H   new
ATOM      0  HA2 GLY A 179      12.458   3.991  10.984  1.00 41.15           H   new
ATOM      0  HA3 GLY A 179      13.765   3.331  10.021  1.00 41.15           H   new
ATOM   1277  N   ILE A 180      12.237   3.628   8.055  1.00 54.43           N
ATOM   1278  CA  ILE A 180      11.434   3.606   6.838  1.00 12.22           C
ATOM   1279  C   ILE A 180      10.972   2.191   6.511  1.00 65.02           C
ATOM   1280  O   ILE A 180      11.702   1.414   5.894  1.00 60.53           O
ATOM   1281  CB  ILE A 180      12.216   4.169   5.638  1.00 52.33           C
ATOM   1282  CG1 ILE A 180      13.044   5.384   6.064  1.00 73.31           C
ATOM   1283  CG2 ILE A 180      11.263   4.540   4.512  1.00 13.32           C
ATOM   1284  CD1 ILE A 180      13.473   6.258   4.908  1.00 51.41           C
ATOM      0  H   ILE A 180      13.125   4.122   7.966  1.00 54.43           H   new
ATOM      0  HA  ILE A 180      10.564   4.236   7.022  1.00 12.22           H   new
ATOM      0  HB  ILE A 180      12.896   3.399   5.274  1.00 52.33           H   new
ATOM      0 HG12 ILE A 180      12.462   5.982   6.765  1.00 73.31           H   new
ATOM      0 HG13 ILE A 180      13.930   5.041   6.598  1.00 73.31           H   new
ATOM      0 HG21 ILE A 180      11.831   4.937   3.670  1.00 13.32           H   new
ATOM      0 HG22 ILE A 180      10.714   3.654   4.194  1.00 13.32           H   new
ATOM      0 HG23 ILE A 180      10.561   5.296   4.864  1.00 13.32           H   new
ATOM      0 HD11 ILE A 180      14.055   7.099   5.284  1.00 51.41           H   new
ATOM      0 HD12 ILE A 180      14.082   5.675   4.217  1.00 51.41           H   new
ATOM      0 HD13 ILE A 180      12.591   6.631   4.387  1.00 51.41           H   new
ATOM   1296  N   LEU A 181       9.754   1.861   6.928  1.00 21.21           N
ATOM   1297  CA  LEU A 181       9.191   0.537   6.677  1.00  4.34           C
ATOM   1298  C   LEU A 181       8.979   0.311   5.184  1.00 22.51           C
ATOM   1299  O   LEU A 181       9.274  -0.764   4.661  1.00  2.03           O
ATOM   1300  CB  LEU A 181       7.866   0.375   7.423  1.00 24.22           C
ATOM   1301  CG  LEU A 181       7.971   0.008   8.904  1.00 10.24           C
ATOM   1302  CD1 LEU A 181       6.629   0.193   9.595  1.00 22.14           C
ATOM   1303  CD2 LEU A 181       8.463  -1.423   9.067  1.00 44.43           C
ATOM      0  H   LEU A 181       9.137   2.491   7.441  1.00 21.21           H   new
ATOM      0  HA  LEU A 181       9.899  -0.208   7.042  1.00  4.34           H   new
ATOM      0  HB2 LEU A 181       7.308   1.308   7.339  1.00 24.22           H   new
ATOM      0  HB3 LEU A 181       7.280  -0.394   6.919  1.00 24.22           H   new
ATOM      0  HG  LEU A 181       8.695   0.675   9.373  1.00 10.24           H   new
ATOM      0 HD11 LEU A 181       6.722  -0.073  10.648  1.00 22.14           H   new
ATOM      0 HD12 LEU A 181       6.316   1.234   9.510  1.00 22.14           H   new
ATOM      0 HD13 LEU A 181       5.885  -0.449   9.123  1.00 22.14           H   new
ATOM      0 HD21 LEU A 181       8.531  -1.666  10.127  1.00 44.43           H   new
ATOM      0 HD22 LEU A 181       7.764  -2.105   8.583  1.00 44.43           H   new
ATOM      0 HD23 LEU A 181       9.446  -1.524   8.608  1.00 44.43           H   new
ATOM   1315  N   ALA A 182       8.467   1.329   4.503  1.00 41.13           N
ATOM   1316  CA  ALA A 182       8.218   1.243   3.070  1.00 63.55           C
ATOM   1317  C   ALA A 182       7.833   2.601   2.495  1.00 61.24           C
ATOM   1318  O   ALA A 182       7.458   3.514   3.232  1.00 40.33           O
ATOM   1319  CB  ALA A 182       7.130   0.219   2.783  1.00 30.45           C
ATOM      0  H   ALA A 182       8.216   2.225   4.921  1.00 41.13           H   new
ATOM      0  HA  ALA A 182       9.141   0.922   2.586  1.00 63.55           H   new
ATOM      0  HB1 ALA A 182       6.955   0.166   1.708  1.00 30.45           H   new
ATOM      0  HB2 ALA A 182       7.445  -0.759   3.148  1.00 30.45           H   new
ATOM      0  HB3 ALA A 182       6.210   0.515   3.286  1.00 30.45           H   new
ATOM   1325  N   HIS A 183       7.928   2.730   1.175  1.00 24.02           N
ATOM   1326  CA  HIS A 183       7.590   3.978   0.503  1.00 53.24           C
ATOM   1327  C   HIS A 183       7.202   3.725  -0.951  1.00 31.20           C
ATOM   1328  O   HIS A 183       7.776   2.862  -1.615  1.00  3.15           O
ATOM   1329  CB  HIS A 183       8.767   4.954   0.567  1.00 64.25           C
ATOM   1330  CG  HIS A 183       9.851   4.647  -0.419  1.00 20.10           C
ATOM   1331  ND1 HIS A 183      10.356   5.583  -1.298  1.00 61.12           N
ATOM   1332  CD2 HIS A 183      10.530   3.501  -0.662  1.00 30.44           C
ATOM   1333  CE1 HIS A 183      11.297   5.025  -2.040  1.00 14.24           C
ATOM   1334  NE2 HIS A 183      11.422   3.762  -1.672  1.00 30.32           N
ATOM      0  H   HIS A 183       8.236   1.985   0.550  1.00 24.02           H   new
ATOM      0  HA  HIS A 183       6.736   4.418   1.018  1.00 53.24           H   new
ATOM      0  HB2 HIS A 183       8.401   5.965   0.389  1.00 64.25           H   new
ATOM      0  HB3 HIS A 183       9.187   4.939   1.573  1.00 64.25           H   new
ATOM      0  HD1 HIS A 183      10.051   6.554  -1.365  1.00 61.12           H   new
ATOM      0  HD2 HIS A 183      10.395   2.557  -0.155  1.00 30.44           H   new
ATOM      0  HE1 HIS A 183      11.866   5.517  -2.815  1.00 14.24           H   new
ATOM   1342  N   ALA A 184       6.225   4.482  -1.439  1.00  2.43           N
ATOM   1343  CA  ALA A 184       5.762   4.340  -2.814  1.00 70.30           C
ATOM   1344  C   ALA A 184       5.492   5.702  -3.445  1.00 73.00           C
ATOM   1345  O   ALA A 184       5.518   6.728  -2.767  1.00 32.04           O
ATOM   1346  CB  ALA A 184       4.513   3.475  -2.863  1.00 12.24           C
ATOM      0  H   ALA A 184       5.739   5.200  -0.902  1.00  2.43           H   new
ATOM      0  HA  ALA A 184       6.550   3.853  -3.389  1.00 70.30           H   new
ATOM      0  HB1 ALA A 184       4.178   3.377  -3.896  1.00 12.24           H   new
ATOM      0  HB2 ALA A 184       4.738   2.488  -2.460  1.00 12.24           H   new
ATOM      0  HB3 ALA A 184       3.726   3.939  -2.269  1.00 12.24           H   new
ATOM   1352  N   PHE A 185       5.232   5.702  -4.749  1.00 23.11           N
ATOM   1353  CA  PHE A 185       4.958   6.939  -5.473  1.00 32.42           C
ATOM   1354  C   PHE A 185       3.456   7.143  -5.650  1.00 22.52           C
ATOM   1355  O   PHE A 185       2.661   6.761  -4.792  1.00 11.05           O
ATOM   1356  CB  PHE A 185       5.646   6.918  -6.839  1.00 11.32           C
ATOM   1357  CG  PHE A 185       7.111   6.600  -6.768  1.00  3.22           C
ATOM   1358  CD1 PHE A 185       8.002   7.497  -6.198  1.00 33.42           C
ATOM   1359  CD2 PHE A 185       7.600   5.405  -7.270  1.00 75.42           C
ATOM   1360  CE1 PHE A 185       9.352   7.206  -6.131  1.00 12.33           C
ATOM   1361  CE2 PHE A 185       8.949   5.109  -7.205  1.00 35.45           C
ATOM   1362  CZ  PHE A 185       9.826   6.012  -6.635  1.00 71.03           C
ATOM      0  H   PHE A 185       5.205   4.861  -5.325  1.00 23.11           H   new
ATOM      0  HA  PHE A 185       5.353   7.769  -4.888  1.00 32.42           H   new
ATOM      0  HB2 PHE A 185       5.153   6.182  -7.474  1.00 11.32           H   new
ATOM      0  HB3 PHE A 185       5.516   7.889  -7.317  1.00 11.32           H   new
ATOM      0  HD1 PHE A 185       7.637   8.433  -5.802  1.00 33.42           H   new
ATOM      0  HD2 PHE A 185       6.919   4.696  -7.718  1.00 75.42           H   new
ATOM      0  HE1 PHE A 185      10.035   7.913  -5.684  1.00 12.33           H   new
ATOM      0  HE2 PHE A 185       9.317   4.173  -7.599  1.00 35.45           H   new
ATOM      0  HZ  PHE A 185      10.880   5.784  -6.584  1.00 71.03           H   new
ATOM   1372  N   GLY A 186       3.075   7.750  -6.770  1.00 63.14           N
ATOM   1373  CA  GLY A 186       1.671   7.996  -7.041  1.00 11.14           C
ATOM   1374  C   GLY A 186       1.387   8.174  -8.518  1.00 13.01           C
ATOM   1375  O   GLY A 186       1.307   7.209  -9.277  1.00  1.31           O
ATOM      0  H   GLY A 186       3.714   8.076  -7.495  1.00 63.14           H   new
ATOM      0  HA2 GLY A 186       1.079   7.164  -6.658  1.00 11.14           H   new
ATOM      0  HA3 GLY A 186       1.352   8.888  -6.503  1.00 11.14           H   new
ATOM   1379  N   PRO A 187       1.227   9.435  -8.946  1.00 24.31           N
ATOM   1380  CA  PRO A 187       0.947   9.767 -10.347  1.00 63.41           C
ATOM   1381  C   PRO A 187       2.144   9.505 -11.256  1.00  2.21           C
ATOM   1382  O   PRO A 187       2.692  10.428 -11.857  1.00 73.33           O
ATOM   1383  CB  PRO A 187       0.627  11.263 -10.301  1.00 22.50           C
ATOM   1384  CG  PRO A 187       1.336  11.764  -9.089  1.00 44.33           C
ATOM   1385  CD  PRO A 187       1.310  10.636  -8.097  1.00 21.23           C
ATOM      0  HA  PRO A 187       0.141   9.158 -10.756  1.00 63.41           H   new
ATOM      0  HB2 PRO A 187       0.974  11.770 -11.201  1.00 22.50           H   new
ATOM      0  HB3 PRO A 187      -0.447  11.436 -10.232  1.00 22.50           H   new
ATOM      0  HG2 PRO A 187       2.360  12.051  -9.327  1.00 44.33           H   new
ATOM      0  HG3 PRO A 187       0.843  12.649  -8.686  1.00 44.33           H   new
ATOM      0  HD2 PRO A 187       2.205  10.627  -7.475  1.00 21.23           H   new
ATOM      0  HD3 PRO A 187       0.456  10.712  -7.424  1.00 21.23           H   new
ATOM   1393  N   GLY A 188       2.546   8.241 -11.348  1.00 53.15           N
ATOM   1394  CA  GLY A 188       3.675   7.881 -12.186  1.00 41.41           C
ATOM   1395  C   GLY A 188       3.317   6.840 -13.228  1.00 53.51           C
ATOM   1396  O   GLY A 188       2.367   6.078 -13.051  1.00 71.25           O
ATOM      0  H   GLY A 188       2.110   7.460 -10.857  1.00 53.15           H   new
ATOM      0  HA2 GLY A 188       4.053   8.774 -12.684  1.00 41.41           H   new
ATOM      0  HA3 GLY A 188       4.482   7.500 -11.559  1.00 41.41           H   new
ATOM   1400  N   SER A 189       4.077   6.809 -14.317  1.00 22.31           N
ATOM   1401  CA  SER A 189       3.831   5.858 -15.393  1.00 71.31           C
ATOM   1402  C   SER A 189       4.848   4.719 -15.356  1.00 52.33           C
ATOM   1403  O   SER A 189       5.985   4.902 -14.923  1.00 65.23           O
ATOM   1404  CB  SER A 189       3.890   6.562 -16.750  1.00 13.31           C
ATOM   1405  OG  SER A 189       4.901   6.006 -17.572  1.00 35.32           O
ATOM      0  H   SER A 189       4.869   7.432 -14.477  1.00 22.31           H   new
ATOM      0  HA  SER A 189       2.835   5.439 -15.251  1.00 71.31           H   new
ATOM      0  HB2 SER A 189       2.925   6.477 -17.249  1.00 13.31           H   new
ATOM      0  HB3 SER A 189       4.081   7.625 -16.603  1.00 13.31           H   new
ATOM      0  HG  SER A 189       4.916   6.473 -18.433  1.00 35.32           H   new
ATOM   1411  N   GLY A 190       4.428   3.544 -15.814  1.00 13.14           N
ATOM   1412  CA  GLY A 190       5.313   2.393 -15.824  1.00 63.35           C
ATOM   1413  C   GLY A 190       5.813   2.034 -14.439  1.00 13.10           C
ATOM   1414  O   GLY A 190       5.459   0.984 -13.898  1.00  4.00           O
ATOM      0  H   GLY A 190       3.492   3.368 -16.178  1.00 13.14           H   new
ATOM      0  HA2 GLY A 190       4.788   1.538 -16.250  1.00 63.35           H   new
ATOM      0  HA3 GLY A 190       6.165   2.599 -16.472  1.00 63.35           H   new
ATOM   1418  N   ILE A 191       6.634   2.902 -13.863  1.00  5.44           N
ATOM   1419  CA  ILE A 191       7.182   2.671 -12.533  1.00  4.51           C
ATOM   1420  C   ILE A 191       6.487   3.542 -11.492  1.00 64.04           C
ATOM   1421  O   ILE A 191       6.904   3.596 -10.335  1.00 14.13           O
ATOM   1422  CB  ILE A 191       8.698   2.949 -12.491  1.00 15.21           C
ATOM   1423  CG1 ILE A 191       8.997   4.343 -13.050  1.00 21.24           C
ATOM   1424  CG2 ILE A 191       9.455   1.886 -13.272  1.00 55.11           C
ATOM   1425  CD1 ILE A 191      10.457   4.729 -12.960  1.00 74.20           C
ATOM      0  H   ILE A 191       6.936   3.774 -14.297  1.00  5.44           H   new
ATOM      0  HA  ILE A 191       7.007   1.621 -12.299  1.00  4.51           H   new
ATOM      0  HB  ILE A 191       9.030   2.913 -11.454  1.00 15.21           H   new
ATOM      0 HG12 ILE A 191       8.683   4.383 -14.093  1.00 21.24           H   new
ATOM      0 HG13 ILE A 191       8.401   5.078 -12.509  1.00 21.24           H   new
ATOM      0 HG21 ILE A 191      10.524   2.097 -13.232  1.00 55.11           H   new
ATOM      0 HG22 ILE A 191       9.262   0.907 -12.834  1.00 55.11           H   new
ATOM      0 HG23 ILE A 191       9.123   1.891 -14.310  1.00 55.11           H   new
ATOM      0 HD11 ILE A 191      10.595   5.728 -13.374  1.00 74.20           H   new
ATOM      0 HD12 ILE A 191      10.772   4.722 -11.916  1.00 74.20           H   new
ATOM      0 HD13 ILE A 191      11.057   4.016 -13.525  1.00 74.20           H   new
ATOM   1437  N   GLY A 192       5.426   4.221 -11.911  1.00 12.41           N
ATOM   1438  CA  GLY A 192       4.688   5.079 -11.002  1.00 40.42           C
ATOM   1439  C   GLY A 192       4.030   4.305  -9.879  1.00 34.15           C
ATOM   1440  O   GLY A 192       3.868   3.089  -9.966  1.00 34.23           O
ATOM      0  H   GLY A 192       5.063   4.193 -12.864  1.00 12.41           H   new
ATOM      0  HA2 GLY A 192       5.364   5.822 -10.579  1.00 40.42           H   new
ATOM      0  HA3 GLY A 192       3.925   5.623 -11.559  1.00 40.42           H   new
ATOM   1444  N   GLY A 193       3.649   5.011  -8.818  1.00 22.02           N
ATOM   1445  CA  GLY A 193       3.011   4.364  -7.687  1.00 21.52           C
ATOM   1446  C   GLY A 193       3.735   3.105  -7.254  1.00  3.33           C
ATOM   1447  O   GLY A 193       3.173   2.269  -6.546  1.00 54.21           O
ATOM      0  H   GLY A 193       3.771   6.019  -8.722  1.00 22.02           H   new
ATOM      0  HA2 GLY A 193       2.969   5.061  -6.850  1.00 21.52           H   new
ATOM      0  HA3 GLY A 193       1.982   4.116  -7.947  1.00 21.52           H   new
ATOM   1451  N   ASP A 194       4.986   2.967  -7.682  1.00 60.22           N
ATOM   1452  CA  ASP A 194       5.787   1.799  -7.335  1.00 44.42           C
ATOM   1453  C   ASP A 194       6.012   1.723  -5.829  1.00 20.42           C
ATOM   1454  O   ASP A 194       6.724   2.546  -5.254  1.00  4.01           O
ATOM   1455  CB  ASP A 194       7.132   1.844  -8.062  1.00 61.20           C
ATOM   1456  CG  ASP A 194       7.093   1.127  -9.398  1.00 15.13           C
ATOM   1457  OD1 ASP A 194       6.046   1.194 -10.077  1.00  4.35           O
ATOM   1458  OD2 ASP A 194       8.107   0.498  -9.764  1.00 52.51           O
ATOM      0  H   ASP A 194       5.466   3.649  -8.269  1.00 60.22           H   new
ATOM      0  HA  ASP A 194       5.242   0.908  -7.648  1.00 44.42           H   new
ATOM      0  HB2 ASP A 194       7.422   2.883  -8.219  1.00 61.20           H   new
ATOM      0  HB3 ASP A 194       7.897   1.391  -7.432  1.00 61.20           H   new
ATOM   1463  N   ALA A 195       5.399   0.729  -5.194  1.00 22.23           N
ATOM   1464  CA  ALA A 195       5.533   0.544  -3.754  1.00 15.30           C
ATOM   1465  C   ALA A 195       6.795  -0.243  -3.416  1.00 50.32           C
ATOM   1466  O   ALA A 195       7.043  -1.309  -3.981  1.00 60.44           O
ATOM   1467  CB  ALA A 195       4.304  -0.159  -3.196  1.00 65.30           C
ATOM      0  H   ALA A 195       4.805   0.039  -5.654  1.00 22.23           H   new
ATOM      0  HA  ALA A 195       5.616   1.528  -3.292  1.00 15.30           H   new
ATOM      0  HB1 ALA A 195       4.417  -0.291  -2.120  1.00 65.30           H   new
ATOM      0  HB2 ALA A 195       3.418   0.443  -3.396  1.00 65.30           H   new
ATOM      0  HB3 ALA A 195       4.195  -1.134  -3.671  1.00 65.30           H   new
ATOM   1473  N   HIS A 196       7.589   0.289  -2.493  1.00 23.02           N
ATOM   1474  CA  HIS A 196       8.826  -0.365  -2.081  1.00  0.13           C
ATOM   1475  C   HIS A 196       8.802  -0.683  -0.589  1.00 34.41           C
ATOM   1476  O   HIS A 196       8.510   0.183   0.236  1.00 20.25           O
ATOM   1477  CB  HIS A 196      10.029   0.522  -2.405  1.00 22.22           C
ATOM   1478  CG  HIS A 196       9.958   1.156  -3.759  1.00 63.45           C
ATOM   1479  ND1 HIS A 196      10.491   2.396  -4.039  1.00 12.21           N
ATOM   1480  CD2 HIS A 196       9.413   0.713  -4.917  1.00 13.14           C
ATOM   1481  CE1 HIS A 196      10.276   2.690  -5.309  1.00 34.03           C
ATOM   1482  NE2 HIS A 196       9.623   1.685  -5.865  1.00 20.05           N
ATOM      0  H   HIS A 196       7.398   1.170  -2.016  1.00 23.02           H   new
ATOM      0  HA  HIS A 196       8.914  -1.301  -2.633  1.00  0.13           H   new
ATOM      0  HB2 HIS A 196      10.107   1.304  -1.650  1.00 22.22           H   new
ATOM      0  HB3 HIS A 196      10.938  -0.075  -2.340  1.00 22.22           H   new
ATOM      0  HD1 HIS A 196      10.976   2.994  -3.370  1.00 12.21           H   new
ATOM      0  HD2 HIS A 196       8.907  -0.229  -5.067  1.00 13.14           H   new
ATOM      0  HE1 HIS A 196      10.582   3.598  -5.808  1.00 34.03           H   new
ATOM   1490  N   PHE A 197       9.108  -1.931  -0.249  1.00 64.21           N
ATOM   1491  CA  PHE A 197       9.119  -2.365   1.143  1.00 10.40           C
ATOM   1492  C   PHE A 197      10.531  -2.739   1.585  1.00 54.23           C
ATOM   1493  O   PHE A 197      11.246  -3.450   0.879  1.00 54.40           O
ATOM   1494  CB  PHE A 197       8.179  -3.556   1.337  1.00 74.23           C
ATOM   1495  CG  PHE A 197       6.741  -3.241   1.035  1.00  1.22           C
ATOM   1496  CD1 PHE A 197       6.307  -3.107  -0.273  1.00 12.10           C
ATOM   1497  CD2 PHE A 197       5.825  -3.076   2.062  1.00 65.23           C
ATOM   1498  CE1 PHE A 197       4.986  -2.816  -0.554  1.00 33.22           C
ATOM   1499  CE2 PHE A 197       4.502  -2.787   1.787  1.00 51.31           C
ATOM   1500  CZ  PHE A 197       4.082  -2.655   0.478  1.00 12.11           C
ATOM      0  H   PHE A 197       9.352  -2.660  -0.919  1.00 64.21           H   new
ATOM      0  HA  PHE A 197       8.772  -1.535   1.758  1.00 10.40           H   new
ATOM      0  HB2 PHE A 197       8.506  -4.375   0.696  1.00 74.23           H   new
ATOM      0  HB3 PHE A 197       8.257  -3.907   2.366  1.00 74.23           H   new
ATOM      0  HD1 PHE A 197       7.010  -3.231  -1.084  1.00 12.10           H   new
ATOM      0  HD2 PHE A 197       6.149  -3.174   3.088  1.00 65.23           H   new
ATOM      0  HE1 PHE A 197       4.661  -2.715  -1.579  1.00 33.22           H   new
ATOM      0  HE2 PHE A 197       3.797  -2.664   2.596  1.00 51.31           H   new
ATOM      0  HZ  PHE A 197       3.049  -2.426   0.262  1.00 12.11           H   new
ATOM   1510  N   ASP A 198      10.925  -2.255   2.758  1.00 45.40           N
ATOM   1511  CA  ASP A 198      12.250  -2.539   3.296  1.00 74.43           C
ATOM   1512  C   ASP A 198      12.397  -4.021   3.625  1.00 71.04           C
ATOM   1513  O   ASP A 198      11.824  -4.510   4.597  1.00 44.13           O
ATOM   1514  CB  ASP A 198      12.507  -1.698   4.547  1.00 74.01           C
ATOM   1515  CG  ASP A 198      13.929  -1.833   5.053  1.00 23.45           C
ATOM   1516  OD1 ASP A 198      14.850  -1.933   4.216  1.00 43.21           O
ATOM   1517  OD2 ASP A 198      14.122  -1.841   6.288  1.00 21.22           O
ATOM      0  H   ASP A 198      10.346  -1.664   3.354  1.00 45.40           H   new
ATOM      0  HA  ASP A 198      12.987  -2.280   2.536  1.00 74.43           H   new
ATOM      0  HB2 ASP A 198      12.301  -0.651   4.326  1.00 74.01           H   new
ATOM      0  HB3 ASP A 198      11.815  -2.000   5.333  1.00 74.01           H   new
ATOM   1522  N   GLU A 199      13.169  -4.730   2.805  1.00 35.41           N
ATOM   1523  CA  GLU A 199      13.388  -6.157   3.008  1.00  1.02           C
ATOM   1524  C   GLU A 199      13.995  -6.424   4.384  1.00 50.43           C
ATOM   1525  O   GLU A 199      13.665  -7.412   5.039  1.00 72.43           O
ATOM   1526  CB  GLU A 199      14.304  -6.716   1.918  1.00 12.42           C
ATOM   1527  CG  GLU A 199      14.445  -8.229   1.956  1.00 13.23           C
ATOM   1528  CD  GLU A 199      15.319  -8.705   3.101  1.00 75.00           C
ATOM   1529  OE1 GLU A 199      16.517  -8.357   3.115  1.00 52.42           O
ATOM   1530  OE2 GLU A 199      14.803  -9.425   3.981  1.00 60.51           O
ATOM      0  H   GLU A 199      13.652  -4.339   1.996  1.00 35.41           H   new
ATOM      0  HA  GLU A 199      12.422  -6.658   2.952  1.00  1.02           H   new
ATOM      0  HB2 GLU A 199      13.917  -6.420   0.943  1.00 12.42           H   new
ATOM      0  HB3 GLU A 199      15.291  -6.265   2.019  1.00 12.42           H   new
ATOM      0  HG2 GLU A 199      13.457  -8.680   2.046  1.00 13.23           H   new
ATOM      0  HG3 GLU A 199      14.868  -8.575   1.013  1.00 13.23           H   new
ATOM   1537  N   ASP A 200      14.883  -5.535   4.813  1.00 22.32           N
ATOM   1538  CA  ASP A 200      15.538  -5.673   6.110  1.00 51.24           C
ATOM   1539  C   ASP A 200      14.512  -5.917   7.212  1.00 21.34           C
ATOM   1540  O   ASP A 200      14.834  -6.475   8.260  1.00 65.41           O
ATOM   1541  CB  ASP A 200      16.357  -4.420   6.426  1.00 32.13           C
ATOM   1542  CG  ASP A 200      17.728  -4.447   5.783  1.00 30.04           C
ATOM   1543  OD1 ASP A 200      18.492  -5.397   6.055  1.00 32.23           O
ATOM   1544  OD2 ASP A 200      18.040  -3.518   5.009  1.00 31.35           O
ATOM      0  H   ASP A 200      15.167  -4.711   4.283  1.00 22.32           H   new
ATOM      0  HA  ASP A 200      16.207  -6.533   6.064  1.00 51.24           H   new
ATOM      0  HB2 ASP A 200      15.815  -3.539   6.082  1.00 32.13           H   new
ATOM      0  HB3 ASP A 200      16.467  -4.325   7.506  1.00 32.13           H   new
ATOM   1549  N   GLU A 201      13.275  -5.496   6.968  1.00 41.31           N
ATOM   1550  CA  GLU A 201      12.202  -5.668   7.940  1.00 64.51           C
ATOM   1551  C   GLU A 201      11.645  -7.087   7.889  1.00  3.54           C
ATOM   1552  O   GLU A 201      11.862  -7.817   6.923  1.00 72.21           O
ATOM   1553  CB  GLU A 201      11.083  -4.658   7.683  1.00 53.45           C
ATOM   1554  CG  GLU A 201      11.574  -3.228   7.531  1.00 24.30           C
ATOM   1555  CD  GLU A 201      12.041  -2.630   8.844  1.00 71.22           C
ATOM   1556  OE1 GLU A 201      12.620  -3.375   9.662  1.00 70.33           O
ATOM   1557  OE2 GLU A 201      11.827  -1.418   9.053  1.00  1.23           O
ATOM      0  H   GLU A 201      12.991  -5.033   6.105  1.00 41.31           H   new
ATOM      0  HA  GLU A 201      12.615  -5.494   8.934  1.00 64.51           H   new
ATOM      0  HB2 GLU A 201      10.546  -4.946   6.779  1.00 53.45           H   new
ATOM      0  HB3 GLU A 201      10.370  -4.702   8.506  1.00 53.45           H   new
ATOM      0  HG2 GLU A 201      12.394  -3.203   6.813  1.00 24.30           H   new
ATOM      0  HG3 GLU A 201      10.772  -2.614   7.121  1.00 24.30           H   new
ATOM   1564  N   PHE A 202      10.925  -7.472   8.938  1.00  4.04           N
ATOM   1565  CA  PHE A 202      10.338  -8.804   9.016  1.00 51.15           C
ATOM   1566  C   PHE A 202       8.855  -8.765   8.658  1.00 72.51           C
ATOM   1567  O   PHE A 202       8.001  -8.584   9.526  1.00 53.24           O
ATOM   1568  CB  PHE A 202      10.520  -9.385  10.419  1.00 54.40           C
ATOM   1569  CG  PHE A 202      10.594 -10.884  10.442  1.00 33.55           C
ATOM   1570  CD1 PHE A 202       9.624 -11.650   9.817  1.00 55.11           C
ATOM   1571  CD2 PHE A 202      11.635 -11.530  11.090  1.00 24.02           C
ATOM   1572  CE1 PHE A 202       9.690 -13.031   9.836  1.00 53.42           C
ATOM   1573  CE2 PHE A 202      11.707 -12.910  11.112  1.00 31.13           C
ATOM   1574  CZ  PHE A 202      10.732 -13.661  10.486  1.00 52.21           C
ATOM      0  H   PHE A 202      10.734  -6.880   9.746  1.00  4.04           H   new
ATOM      0  HA  PHE A 202      10.852  -9.443   8.298  1.00 51.15           H   new
ATOM      0  HB2 PHE A 202      11.431  -8.978  10.857  1.00 54.40           H   new
ATOM      0  HB3 PHE A 202       9.691  -9.060  11.048  1.00 54.40           H   new
ATOM      0  HD1 PHE A 202       8.806 -11.162   9.308  1.00 55.11           H   new
ATOM      0  HD2 PHE A 202      12.399 -10.948  11.584  1.00 24.02           H   new
ATOM      0  HE1 PHE A 202       8.927 -13.616   9.343  1.00 53.42           H   new
ATOM      0  HE2 PHE A 202      12.525 -13.401  11.618  1.00 31.13           H   new
ATOM      0  HZ  PHE A 202      10.785 -14.740  10.505  1.00 52.21           H   new
ATOM   1584  N   TRP A 203       8.557  -8.935   7.375  1.00 60.51           N
ATOM   1585  CA  TRP A 203       7.178  -8.921   6.901  1.00  0.53           C
ATOM   1586  C   TRP A 203       6.506 -10.268   7.136  1.00 12.04           C
ATOM   1587  O   TRP A 203       6.990 -11.304   6.680  1.00 32.31           O
ATOM   1588  CB  TRP A 203       7.132  -8.567   5.413  1.00 21.55           C
ATOM   1589  CG  TRP A 203       7.981  -7.385   5.056  1.00 11.24           C
ATOM   1590  CD1 TRP A 203       9.240  -7.409   4.528  1.00 42.11           C
ATOM   1591  CD2 TRP A 203       7.632  -6.004   5.205  1.00 61.25           C
ATOM   1592  NE1 TRP A 203       9.696  -6.126   4.338  1.00 14.03           N
ATOM   1593  CE2 TRP A 203       8.728  -5.246   4.745  1.00 54.14           C
ATOM   1594  CE3 TRP A 203       6.501  -5.334   5.679  1.00 61.41           C
ATOM   1595  CZ2 TRP A 203       8.722  -3.854   4.747  1.00 72.21           C
ATOM   1596  CZ3 TRP A 203       6.497  -3.952   5.680  1.00 23.02           C
ATOM   1597  CH2 TRP A 203       7.601  -3.224   5.218  1.00 61.45           C
ATOM      0  H   TRP A 203       9.252  -9.084   6.644  1.00 60.51           H   new
ATOM      0  HA  TRP A 203       6.635  -8.163   7.465  1.00  0.53           H   new
ATOM      0  HB2 TRP A 203       7.459  -9.429   4.832  1.00 21.55           H   new
ATOM      0  HB3 TRP A 203       6.100  -8.363   5.127  1.00 21.55           H   new
ATOM      0  HD1 TRP A 203       9.796  -8.305   4.294  1.00 42.11           H   new
ATOM      0  HE1 TRP A 203      10.607  -5.871   3.956  1.00 14.03           H   new
ATOM      0  HE3 TRP A 203       5.645  -5.886   6.038  1.00 61.41           H   new
ATOM      0  HZ2 TRP A 203       9.571  -3.291   4.390  1.00 72.21           H   new
ATOM      0  HZ3 TRP A 203       5.628  -3.424   6.043  1.00 23.02           H   new
ATOM      0  HH2 TRP A 203       7.567  -2.145   5.234  1.00 61.45           H   new
ATOM   1608  N   THR A 204       5.386 -10.249   7.854  1.00  0.12           N
ATOM   1609  CA  THR A 204       4.649 -11.469   8.152  1.00 52.31           C
ATOM   1610  C   THR A 204       3.144 -11.233   8.081  1.00 61.31           C
ATOM   1611  O   THR A 204       2.692 -10.149   7.712  1.00 71.32           O
ATOM   1612  CB  THR A 204       5.005 -12.015   9.548  1.00 75.43           C
ATOM   1613  OG1 THR A 204       4.917 -10.968  10.520  1.00 14.25           O
ATOM   1614  CG2 THR A 204       6.407 -12.605   9.556  1.00 32.44           C
ATOM      0  H   THR A 204       4.971  -9.401   8.239  1.00  0.12           H   new
ATOM      0  HA  THR A 204       4.936 -12.203   7.399  1.00 52.31           H   new
ATOM      0  HB  THR A 204       4.295 -12.803   9.798  1.00 75.43           H   new
ATOM      0  HG1 THR A 204       4.824 -11.359  11.414  1.00 14.25           H   new
ATOM      0 HG21 THR A 204       6.636 -12.984  10.552  1.00 32.44           H   new
ATOM      0 HG22 THR A 204       6.463 -13.421   8.835  1.00 32.44           H   new
ATOM      0 HG23 THR A 204       7.128 -11.833   9.287  1.00 32.44           H   new
ATOM   1622  N   THR A 205       2.372 -12.256   8.435  1.00 31.43           N
ATOM   1623  CA  THR A 205       0.918 -12.160   8.410  1.00 12.15           C
ATOM   1624  C   THR A 205       0.339 -12.205   9.821  1.00 50.33           C
ATOM   1625  O   THR A 205      -0.848 -12.472  10.008  1.00 30.14           O
ATOM   1626  CB  THR A 205       0.293 -13.295   7.577  1.00 45.11           C
ATOM   1627  OG1 THR A 205       1.185 -14.414   7.529  1.00 53.03           O
ATOM   1628  CG2 THR A 205      -0.010 -12.823   6.162  1.00 14.54           C
ATOM      0  H   THR A 205       2.730 -13.160   8.742  1.00 31.43           H   new
ATOM      0  HA  THR A 205       0.674 -11.203   7.949  1.00 12.15           H   new
ATOM      0  HB  THR A 205      -0.641 -13.594   8.053  1.00 45.11           H   new
ATOM      0  HG1 THR A 205       0.699 -15.230   7.769  1.00 53.03           H   new
ATOM      0 HG21 THR A 205      -0.451 -13.641   5.592  1.00 14.54           H   new
ATOM      0 HG22 THR A 205      -0.710 -11.988   6.199  1.00 14.54           H   new
ATOM      0 HG23 THR A 205       0.913 -12.501   5.680  1.00 14.54           H   new
ATOM   1636  N   HIS A 206       1.187 -11.940  10.811  1.00 13.32           N
ATOM   1637  CA  HIS A 206       0.758 -11.949  12.205  1.00 21.22           C
ATOM   1638  C   HIS A 206       1.175 -10.661  12.910  1.00 54.23           C
ATOM   1639  O   HIS A 206       1.755  -9.766  12.295  1.00 50.41           O
ATOM   1640  CB  HIS A 206       1.348 -13.155  12.935  1.00 72.21           C
ATOM   1641  CG  HIS A 206       2.454 -13.829  12.182  1.00 62.25           C
ATOM   1642  ND1 HIS A 206       2.240 -14.582  11.046  1.00 41.32           N
ATOM   1643  CD2 HIS A 206       3.789 -13.860  12.404  1.00 73.20           C
ATOM   1644  CE1 HIS A 206       3.395 -15.047  10.604  1.00 42.40           C
ATOM   1645  NE2 HIS A 206       4.351 -14.623  11.411  1.00 71.32           N
ATOM      0  H   HIS A 206       2.173 -11.717  10.674  1.00 13.32           H   new
ATOM      0  HA  HIS A 206      -0.330 -12.018  12.223  1.00 21.22           H   new
ATOM      0  HB2 HIS A 206       1.724 -12.833  13.906  1.00 72.21           H   new
ATOM      0  HB3 HIS A 206       0.555 -13.878  13.124  1.00 72.21           H   new
ATOM      0  HD2 HIS A 206       4.315 -13.374  13.213  1.00 73.20           H   new
ATOM      0  HE1 HIS A 206       3.534 -15.668   9.731  1.00 42.40           H   new
ATOM      0  HE2 HIS A 206       5.345 -14.829  11.312  1.00 71.32           H   new
ATOM   1653  N   SER A 207       0.873 -10.574  14.201  1.00 74.11           N
ATOM   1654  CA  SER A 207       1.211  -9.394  14.988  1.00 71.22           C
ATOM   1655  C   SER A 207       2.725  -9.230  15.097  1.00 72.30           C
ATOM   1656  O   SER A 207       3.222  -8.148  15.406  1.00 44.33           O
ATOM   1657  CB  SER A 207       0.596  -9.492  16.384  1.00 14.33           C
ATOM   1658  OG  SER A 207       1.386 -10.301  17.237  1.00 42.22           O
ATOM      0  H   SER A 207       0.395 -11.307  14.725  1.00 74.11           H   new
ATOM      0  HA  SER A 207       0.803  -8.520  14.480  1.00 71.22           H   new
ATOM      0  HB2 SER A 207       0.499  -8.494  16.812  1.00 14.33           H   new
ATOM      0  HB3 SER A 207      -0.409  -9.908  16.313  1.00 14.33           H   new
ATOM      0  HG  SER A 207       0.970 -10.345  18.123  1.00 42.22           H   new
ATOM   1664  N   GLY A 208       3.452 -10.315  14.844  1.00 55.14           N
ATOM   1665  CA  GLY A 208       4.900 -10.271  14.921  1.00 62.25           C
ATOM   1666  C   GLY A 208       5.499  -9.251  13.974  1.00 51.43           C
ATOM   1667  O   GLY A 208       5.382  -8.046  14.193  1.00 73.21           O
ATOM      0  H   GLY A 208       3.064 -11.223  14.587  1.00 55.14           H   new
ATOM      0  HA2 GLY A 208       5.200 -10.034  15.942  1.00 62.25           H   new
ATOM      0  HA3 GLY A 208       5.303 -11.257  14.691  1.00 62.25           H   new
ATOM   1671  N   GLY A 209       6.147  -9.733  12.917  1.00 74.45           N
ATOM   1672  CA  GLY A 209       6.759  -8.841  11.951  1.00 64.33           C
ATOM   1673  C   GLY A 209       5.789  -7.805  11.422  1.00 11.50           C
ATOM   1674  O   GLY A 209       4.611  -7.805  11.781  1.00 51.43           O
ATOM      0  H   GLY A 209       6.259 -10.726  12.713  1.00 74.45           H   new
ATOM      0  HA2 GLY A 209       7.607  -8.337  12.414  1.00 64.33           H   new
ATOM      0  HA3 GLY A 209       7.151  -9.426  11.119  1.00 64.33           H   new
ATOM   1678  N   THR A 210       6.283  -6.913  10.568  1.00 23.14           N
ATOM   1679  CA  THR A 210       5.453  -5.864   9.992  1.00 12.40           C
ATOM   1680  C   THR A 210       4.381  -6.449   9.081  1.00 33.32           C
ATOM   1681  O   THR A 210       4.637  -6.745   7.915  1.00 75.14           O
ATOM   1682  CB  THR A 210       6.297  -4.856   9.189  1.00 32.12           C
ATOM   1683  OG1 THR A 210       7.305  -4.283  10.031  1.00 51.13           O
ATOM   1684  CG2 THR A 210       5.422  -3.752   8.616  1.00 32.51           C
ATOM      0  H   THR A 210       7.255  -6.897  10.260  1.00 23.14           H   new
ATOM      0  HA  THR A 210       4.977  -5.346  10.825  1.00 12.40           H   new
ATOM      0  HB  THR A 210       6.770  -5.388   8.364  1.00 32.12           H   new
ATOM      0  HG1 THR A 210       8.089  -4.051   9.491  1.00 51.13           H   new
ATOM      0 HG21 THR A 210       6.040  -3.053   8.053  1.00 32.51           H   new
ATOM      0 HG22 THR A 210       4.673  -4.188   7.954  1.00 32.51           H   new
ATOM      0 HG23 THR A 210       4.924  -3.223   9.429  1.00 32.51           H   new
ATOM   1692  N   ASN A 211       3.177  -6.614   9.621  1.00 12.11           N
ATOM   1693  CA  ASN A 211       2.065  -7.165   8.856  1.00 75.42           C
ATOM   1694  C   ASN A 211       2.032  -6.582   7.447  1.00 43.13           C
ATOM   1695  O   ASN A 211       1.850  -5.378   7.265  1.00 14.33           O
ATOM   1696  CB  ASN A 211       0.739  -6.882   9.567  1.00 52.21           C
ATOM   1697  CG  ASN A 211      -0.326  -7.910   9.236  1.00 54.41           C
ATOM   1698  OD1 ASN A 211      -1.451  -7.561   8.881  1.00 10.31           O
ATOM   1699  ND2 ASN A 211       0.027  -9.185   9.350  1.00  4.15           N
ATOM      0  H   ASN A 211       2.947  -6.374  10.585  1.00 12.11           H   new
ATOM      0  HA  ASN A 211       2.208  -8.243   8.781  1.00 75.42           H   new
ATOM      0  HB2 ASN A 211       0.904  -6.867  10.644  1.00 52.21           H   new
ATOM      0  HB3 ASN A 211       0.383  -5.891   9.285  1.00 52.21           H   new
ATOM      0 HD21 ASN A 211      -0.647  -9.921   9.140  1.00  4.15           H   new
ATOM      0 HD22 ASN A 211       0.972  -9.428   9.648  1.00  4.15           H   new
ATOM   1706  N   LEU A 212       2.211  -7.444   6.451  1.00 14.23           N
ATOM   1707  CA  LEU A 212       2.201  -7.016   5.057  1.00 22.23           C
ATOM   1708  C   LEU A 212       0.834  -6.466   4.665  1.00 20.20           C
ATOM   1709  O   LEU A 212       0.735  -5.489   3.921  1.00 31.44           O
ATOM   1710  CB  LEU A 212       2.576  -8.183   4.142  1.00 41.31           C
ATOM   1711  CG  LEU A 212       2.404  -7.942   2.641  1.00 12.15           C
ATOM   1712  CD1 LEU A 212       3.593  -7.175   2.084  1.00  0.01           C
ATOM   1713  CD2 LEU A 212       2.226  -9.263   1.907  1.00 43.51           C
ATOM      0  H   LEU A 212       2.365  -8.444   6.584  1.00 14.23           H   new
ATOM      0  HA  LEU A 212       2.938  -6.221   4.942  1.00 22.23           H   new
ATOM      0  HB2 LEU A 212       3.617  -8.446   4.330  1.00 41.31           H   new
ATOM      0  HB3 LEU A 212       1.973  -9.047   4.422  1.00 41.31           H   new
ATOM      0  HG  LEU A 212       1.508  -7.341   2.488  1.00 12.15           H   new
ATOM      0 HD11 LEU A 212       3.453  -7.013   1.015  1.00  0.01           H   new
ATOM      0 HD12 LEU A 212       3.674  -6.213   2.589  1.00  0.01           H   new
ATOM      0 HD13 LEU A 212       4.505  -7.749   2.248  1.00  0.01           H   new
ATOM      0 HD21 LEU A 212       2.105  -9.073   0.840  1.00 43.51           H   new
ATOM      0 HD22 LEU A 212       3.104  -9.889   2.067  1.00 43.51           H   new
ATOM      0 HD23 LEU A 212       1.342  -9.774   2.287  1.00 43.51           H   new
ATOM   1725  N   PHE A 213      -0.220  -7.098   5.171  1.00  4.11           N
ATOM   1726  CA  PHE A 213      -1.582  -6.671   4.876  1.00 11.42           C
ATOM   1727  C   PHE A 213      -1.740  -5.169   5.092  1.00 73.44           C
ATOM   1728  O   PHE A 213      -1.992  -4.418   4.148  1.00 45.31           O
ATOM   1729  CB  PHE A 213      -2.580  -7.432   5.753  1.00 43.41           C
ATOM   1730  CG  PHE A 213      -3.923  -6.767   5.846  1.00 24.55           C
ATOM   1731  CD1 PHE A 213      -4.524  -6.227   4.722  1.00 43.41           C
ATOM   1732  CD2 PHE A 213      -4.585  -6.682   7.061  1.00 10.12           C
ATOM   1733  CE1 PHE A 213      -5.762  -5.615   4.805  1.00 63.01           C
ATOM   1734  CE2 PHE A 213      -5.822  -6.072   7.151  1.00 14.23           C
ATOM   1735  CZ  PHE A 213      -6.409  -5.538   6.021  1.00 54.35           C
ATOM      0  H   PHE A 213      -0.156  -7.908   5.788  1.00  4.11           H   new
ATOM      0  HA  PHE A 213      -1.787  -6.893   3.829  1.00 11.42           H   new
ATOM      0  HB2 PHE A 213      -2.708  -8.438   5.354  1.00 43.41           H   new
ATOM      0  HB3 PHE A 213      -2.165  -7.537   6.755  1.00 43.41           H   new
ATOM      0  HD1 PHE A 213      -4.020  -6.284   3.768  1.00 43.41           H   new
ATOM      0  HD2 PHE A 213      -4.129  -7.097   7.948  1.00 10.12           H   new
ATOM      0  HE1 PHE A 213      -6.221  -5.199   3.920  1.00 63.01           H   new
ATOM      0  HE2 PHE A 213      -6.328  -6.013   8.103  1.00 14.23           H   new
ATOM      0  HZ  PHE A 213      -7.375  -5.060   6.089  1.00 54.35           H   new
ATOM   1745  N   LEU A 214      -1.594  -4.737   6.338  1.00 10.23           N
ATOM   1746  CA  LEU A 214      -1.721  -3.325   6.680  1.00  1.53           C
ATOM   1747  C   LEU A 214      -0.769  -2.475   5.843  1.00 13.33           C
ATOM   1748  O   LEU A 214      -1.188  -1.532   5.171  1.00 23.44           O
ATOM   1749  CB  LEU A 214      -1.439  -3.113   8.168  1.00  1.35           C
ATOM   1750  CG  LEU A 214      -2.119  -4.091   9.127  1.00 30.11           C
ATOM   1751  CD1 LEU A 214      -1.658  -3.845  10.555  1.00 23.33           C
ATOM   1752  CD2 LEU A 214      -3.633  -3.973   9.025  1.00 73.33           C
ATOM      0  H   LEU A 214      -1.387  -5.345   7.130  1.00 10.23           H   new
ATOM      0  HA  LEU A 214      -2.743  -3.014   6.463  1.00  1.53           H   new
ATOM      0  HB2 LEU A 214      -0.362  -3.171   8.325  1.00  1.35           H   new
ATOM      0  HB3 LEU A 214      -1.746  -2.102   8.435  1.00  1.35           H   new
ATOM      0  HG  LEU A 214      -1.834  -5.105   8.844  1.00 30.11           H   new
ATOM      0 HD11 LEU A 214      -2.152  -4.550  11.223  1.00 23.33           H   new
ATOM      0 HD12 LEU A 214      -0.578  -3.982  10.617  1.00 23.33           H   new
ATOM      0 HD13 LEU A 214      -1.913  -2.827  10.849  1.00 23.33           H   new
ATOM      0 HD21 LEU A 214      -4.100  -4.676   9.714  1.00 73.33           H   new
ATOM      0 HD22 LEU A 214      -3.937  -2.958   9.281  1.00 73.33           H   new
ATOM      0 HD23 LEU A 214      -3.948  -4.200   8.006  1.00 73.33           H   new
ATOM   1764  N   THR A 215       0.516  -2.816   5.888  1.00 10.24           N
ATOM   1765  CA  THR A 215       1.527  -2.086   5.136  1.00 55.43           C
ATOM   1766  C   THR A 215       1.167  -2.018   3.656  1.00 11.21           C
ATOM   1767  O   THR A 215       1.493  -1.047   2.972  1.00 34.35           O
ATOM   1768  CB  THR A 215       2.916  -2.735   5.284  1.00 32.33           C
ATOM   1769  OG1 THR A 215       3.089  -3.221   6.621  1.00 74.43           O
ATOM   1770  CG2 THR A 215       4.016  -1.737   4.959  1.00 63.13           C
ATOM      0  H   THR A 215       0.880  -3.594   6.438  1.00 10.24           H   new
ATOM      0  HA  THR A 215       1.560  -1.077   5.548  1.00 55.43           H   new
ATOM      0  HB  THR A 215       2.981  -3.567   4.582  1.00 32.33           H   new
ATOM      0  HG1 THR A 215       2.896  -4.181   6.647  1.00 74.43           H   new
ATOM      0 HG21 THR A 215       4.988  -2.218   5.070  1.00 63.13           H   new
ATOM      0 HG22 THR A 215       3.899  -1.388   3.933  1.00 63.13           H   new
ATOM      0 HG23 THR A 215       3.951  -0.889   5.640  1.00 63.13           H   new
ATOM   1778  N   ALA A 216       0.494  -3.053   3.167  1.00 15.33           N
ATOM   1779  CA  ALA A 216       0.087  -3.108   1.768  1.00 72.34           C
ATOM   1780  C   ALA A 216      -1.001  -2.081   1.470  1.00  3.13           C
ATOM   1781  O   ALA A 216      -0.906  -1.325   0.503  1.00 53.24           O
ATOM   1782  CB  ALA A 216      -0.396  -4.506   1.414  1.00 64.43           C
ATOM      0  H   ALA A 216       0.219  -3.866   3.719  1.00 15.33           H   new
ATOM      0  HA  ALA A 216       0.955  -2.867   1.154  1.00 72.34           H   new
ATOM      0  HB1 ALA A 216      -0.697  -4.533   0.367  1.00 64.43           H   new
ATOM      0  HB2 ALA A 216       0.409  -5.222   1.579  1.00 64.43           H   new
ATOM      0  HB3 ALA A 216      -1.247  -4.767   2.043  1.00 64.43           H   new
ATOM   1788  N   VAL A 217      -2.030  -2.057   2.310  1.00 52.13           N
ATOM   1789  CA  VAL A 217      -3.137  -1.122   2.137  1.00  3.41           C
ATOM   1790  C   VAL A 217      -2.629   0.311   2.008  1.00 25.35           C
ATOM   1791  O   VAL A 217      -2.892   0.988   1.015  1.00 33.04           O
ATOM   1792  CB  VAL A 217      -4.127  -1.200   3.313  1.00 14.54           C
ATOM   1793  CG1 VAL A 217      -5.544  -0.922   2.837  1.00 72.53           C
ATOM   1794  CG2 VAL A 217      -4.040  -2.559   3.991  1.00 33.52           C
ATOM      0  H   VAL A 217      -2.121  -2.674   3.117  1.00 52.13           H   new
ATOM      0  HA  VAL A 217      -3.652  -1.407   1.220  1.00  3.41           H   new
ATOM      0  HB  VAL A 217      -3.859  -0.437   4.043  1.00 14.54           H   new
ATOM      0 HG11 VAL A 217      -6.230  -0.982   3.682  1.00 72.53           H   new
ATOM      0 HG12 VAL A 217      -5.592   0.076   2.400  1.00 72.53           H   new
ATOM      0 HG13 VAL A 217      -5.827  -1.660   2.087  1.00 72.53           H   new
ATOM      0 HG21 VAL A 217      -4.746  -2.598   4.820  1.00 33.52           H   new
ATOM      0 HG22 VAL A 217      -4.282  -3.341   3.271  1.00 33.52           H   new
ATOM      0 HG23 VAL A 217      -3.029  -2.713   4.368  1.00 33.52           H   new
ATOM   1804  N   HIS A 218      -1.898   0.766   3.022  1.00 51.31           N
ATOM   1805  CA  HIS A 218      -1.353   2.119   3.022  1.00 65.14           C
ATOM   1806  C   HIS A 218      -0.344   2.299   1.892  1.00 24.42           C
ATOM   1807  O   HIS A 218      -0.182   3.396   1.359  1.00 11.15           O
ATOM   1808  CB  HIS A 218      -0.689   2.423   4.366  1.00 13.31           C
ATOM   1809  CG  HIS A 218       0.414   3.433   4.274  1.00 30.14           C
ATOM   1810  ND1 HIS A 218       1.750   3.088   4.268  1.00 52.44           N
ATOM   1811  CD2 HIS A 218       0.374   4.782   4.184  1.00 14.50           C
ATOM   1812  CE1 HIS A 218       2.484   4.184   4.179  1.00 71.35           C
ATOM   1813  NE2 HIS A 218       1.672   5.225   4.126  1.00 65.41           N
ATOM      0  H   HIS A 218      -1.670   0.219   3.852  1.00 51.31           H   new
ATOM      0  HA  HIS A 218      -2.176   2.816   2.865  1.00 65.14           H   new
ATOM      0  HB2 HIS A 218      -1.445   2.786   5.062  1.00 13.31           H   new
ATOM      0  HB3 HIS A 218      -0.290   1.498   4.782  1.00 13.31           H   new
ATOM      0  HD1 HIS A 218       2.114   2.137   4.324  1.00 52.44           H   new
ATOM      0  HD2 HIS A 218      -0.514   5.396   4.162  1.00 14.50           H   new
ATOM      0  HE1 HIS A 218       3.563   4.222   4.154  1.00 71.35           H   new
ATOM   1821  N   ALA A 219       0.333   1.214   1.532  1.00 34.41           N
ATOM   1822  CA  ALA A 219       1.325   1.250   0.464  1.00 61.14           C
ATOM   1823  C   ALA A 219       0.684   1.629  -0.868  1.00  5.20           C
ATOM   1824  O   ALA A 219       1.225   2.442  -1.617  1.00 51.43           O
ATOM   1825  CB  ALA A 219       2.028  -0.094   0.350  1.00 73.31           C
ATOM      0  H   ALA A 219       0.213   0.298   1.965  1.00 34.41           H   new
ATOM      0  HA  ALA A 219       2.063   2.013   0.713  1.00 61.14           H   new
ATOM      0  HB1 ALA A 219       2.766  -0.052  -0.451  1.00 73.31           H   new
ATOM      0  HB2 ALA A 219       2.527  -0.324   1.291  1.00 73.31           H   new
ATOM      0  HB3 ALA A 219       1.295  -0.870   0.128  1.00 73.31           H   new
ATOM   1831  N   ILE A 220      -0.469   1.035  -1.154  1.00 52.11           N
ATOM   1832  CA  ILE A 220      -1.183   1.311  -2.394  1.00 41.23           C
ATOM   1833  C   ILE A 220      -1.777   2.716  -2.386  1.00  2.13           C
ATOM   1834  O   ILE A 220      -1.830   3.385  -3.417  1.00 42.01           O
ATOM   1835  CB  ILE A 220      -2.311   0.291  -2.636  1.00  2.12           C
ATOM   1836  CG1 ILE A 220      -1.822  -1.125  -2.323  1.00 71.40           C
ATOM   1837  CG2 ILE A 220      -2.810   0.380  -4.069  1.00 40.43           C
ATOM   1838  CD1 ILE A 220      -2.824  -1.953  -1.551  1.00 31.24           C
ATOM      0  H   ILE A 220      -0.929   0.359  -0.544  1.00 52.11           H   new
ATOM      0  HA  ILE A 220      -0.454   1.231  -3.200  1.00 41.23           H   new
ATOM      0  HB  ILE A 220      -3.141   0.525  -1.970  1.00  2.12           H   new
ATOM      0 HG12 ILE A 220      -1.585  -1.634  -3.257  1.00 71.40           H   new
ATOM      0 HG13 ILE A 220      -0.896  -1.063  -1.751  1.00 71.40           H   new
ATOM      0 HG21 ILE A 220      -3.607  -0.348  -4.223  1.00 40.43           H   new
ATOM      0 HG22 ILE A 220      -3.193   1.383  -4.259  1.00 40.43           H   new
ATOM      0 HG23 ILE A 220      -1.989   0.169  -4.754  1.00 40.43           H   new
ATOM      0 HD11 ILE A 220      -2.410  -2.944  -1.365  1.00 31.24           H   new
ATOM      0 HD12 ILE A 220      -3.043  -1.466  -0.600  1.00 31.24           H   new
ATOM      0 HD13 ILE A 220      -3.742  -2.046  -2.131  1.00 31.24           H   new
ATOM   1850  N   GLY A 221      -2.221   3.157  -1.213  1.00 42.24           N
ATOM   1851  CA  GLY A 221      -2.803   4.481  -1.091  1.00 50.21           C
ATOM   1852  C   GLY A 221      -1.932   5.558  -1.709  1.00 73.45           C
ATOM   1853  O   GLY A 221      -2.426   6.433  -2.421  1.00  4.44           O
ATOM      0  H   GLY A 221      -2.188   2.621  -0.346  1.00 42.24           H   new
ATOM      0  HA2 GLY A 221      -3.781   4.490  -1.571  1.00 50.21           H   new
ATOM      0  HA3 GLY A 221      -2.963   4.708  -0.037  1.00 50.21           H   new
ATOM   1857  N   HIS A 222      -0.633   5.494  -1.438  1.00 43.31           N
ATOM   1858  CA  HIS A 222       0.309   6.470  -1.972  1.00 10.35           C
ATOM   1859  C   HIS A 222       0.430   6.337  -3.487  1.00 62.11           C
ATOM   1860  O   HIS A 222       0.506   7.335  -4.204  1.00 14.21           O
ATOM   1861  CB  HIS A 222       1.682   6.296  -1.322  1.00 34.40           C
ATOM   1862  CG  HIS A 222       1.795   6.947   0.023  1.00 60.04           C
ATOM   1863  ND1 HIS A 222       1.475   8.269   0.248  1.00 63.43           N
ATOM   1864  CD2 HIS A 222       2.195   6.449   1.216  1.00 72.03           C
ATOM   1865  CE1 HIS A 222       1.675   8.557   1.522  1.00 51.54           C
ATOM   1866  NE2 HIS A 222       2.111   7.470   2.132  1.00 51.33           N
ATOM      0  H   HIS A 222      -0.208   4.776  -0.851  1.00 43.31           H   new
ATOM      0  HA  HIS A 222      -0.070   7.466  -1.741  1.00 10.35           H   new
ATOM      0  HB2 HIS A 222       1.895   5.232  -1.220  1.00 34.40           H   new
ATOM      0  HB3 HIS A 222       2.443   6.711  -1.983  1.00 34.40           H   new
ATOM      0  HD1 HIS A 222       1.137   8.922  -0.458  1.00 63.43           H   new
ATOM      0  HD2 HIS A 222       2.520   5.438   1.412  1.00 72.03           H   new
ATOM      0  HE1 HIS A 222       1.510   9.518   1.986  1.00 51.54           H   new
ATOM   1874  N   SER A 223       0.448   5.098  -3.968  1.00  0.31           N
ATOM   1875  CA  SER A 223       0.564   4.835  -5.397  1.00 21.42           C
ATOM   1876  C   SER A 223      -0.628   5.410  -6.154  1.00 71.33           C
ATOM   1877  O   SER A 223      -0.529   5.732  -7.339  1.00 71.50           O
ATOM   1878  CB  SER A 223       0.667   3.329  -5.652  1.00  3.11           C
ATOM   1879  OG  SER A 223       1.516   2.707  -4.702  1.00 14.20           O
ATOM      0  H   SER A 223       0.384   4.261  -3.389  1.00  0.31           H   new
ATOM      0  HA  SER A 223       1.470   5.321  -5.759  1.00 21.42           H   new
ATOM      0  HB2 SER A 223      -0.325   2.881  -5.606  1.00  3.11           H   new
ATOM      0  HB3 SER A 223       1.050   3.153  -6.657  1.00  3.11           H   new
ATOM      0  HG  SER A 223       2.338   2.408  -5.144  1.00 14.20           H   new
ATOM   1885  N   LEU A 224      -1.755   5.536  -5.462  1.00 33.15           N
ATOM   1886  CA  LEU A 224      -2.969   6.072  -6.069  1.00 34.14           C
ATOM   1887  C   LEU A 224      -2.887   7.590  -6.202  1.00 12.22           C
ATOM   1888  O   LEU A 224      -3.500   8.180  -7.090  1.00 23.44           O
ATOM   1889  CB  LEU A 224      -4.192   5.688  -5.233  1.00 22.21           C
ATOM   1890  CG  LEU A 224      -4.625   4.223  -5.312  1.00 72.31           C
ATOM   1891  CD1 LEU A 224      -5.685   3.923  -4.263  1.00 24.13           C
ATOM   1892  CD2 LEU A 224      -5.142   3.894  -6.705  1.00 31.10           C
ATOM      0  H   LEU A 224      -1.854   5.275  -4.481  1.00 33.15           H   new
ATOM      0  HA  LEU A 224      -3.068   5.643  -7.066  1.00 34.14           H   new
ATOM      0  HB2 LEU A 224      -3.985   5.929  -4.190  1.00 22.21           H   new
ATOM      0  HB3 LEU A 224      -5.030   6.311  -5.544  1.00 22.21           H   new
ATOM      0  HG  LEU A 224      -3.757   3.596  -5.111  1.00 72.31           H   new
ATOM      0 HD11 LEU A 224      -5.981   2.876  -4.334  1.00 24.13           H   new
ATOM      0 HD12 LEU A 224      -5.280   4.119  -3.270  1.00 24.13           H   new
ATOM      0 HD13 LEU A 224      -6.554   4.558  -4.432  1.00 24.13           H   new
ATOM      0 HD21 LEU A 224      -5.445   2.848  -6.743  1.00 31.10           H   new
ATOM      0 HD22 LEU A 224      -5.998   4.529  -6.935  1.00 31.10           H   new
ATOM      0 HD23 LEU A 224      -4.353   4.070  -7.437  1.00 31.10           H   new
ATOM   1904  N   GLY A 225      -2.122   8.215  -5.312  1.00  3.22           N
ATOM   1905  CA  GLY A 225      -1.971   9.658  -5.349  1.00 13.53           C
ATOM   1906  C   GLY A 225      -2.431  10.323  -4.066  1.00 71.03           C
ATOM   1907  O   GLY A 225      -2.696  11.525  -4.041  1.00 70.41           O
ATOM      0  H   GLY A 225      -1.605   7.748  -4.567  1.00  3.22           H   new
ATOM      0  HA2 GLY A 225      -0.925   9.906  -5.528  1.00 13.53           H   new
ATOM      0  HA3 GLY A 225      -2.542  10.058  -6.187  1.00 13.53           H   new
ATOM   1911  N   LEU A 226      -2.529   9.539  -2.998  1.00 55.23           N
ATOM   1912  CA  LEU A 226      -2.962  10.058  -1.706  1.00 14.14           C
ATOM   1913  C   LEU A 226      -1.798  10.702  -0.959  1.00 62.31           C
ATOM   1914  O   LEU A 226      -0.634  10.426  -1.248  1.00 34.15           O
ATOM   1915  CB  LEU A 226      -3.567   8.934  -0.860  1.00 44.15           C
ATOM   1916  CG  LEU A 226      -5.039   8.616  -1.122  1.00 12.12           C
ATOM   1917  CD1 LEU A 226      -5.551   7.596  -0.117  1.00 75.42           C
ATOM   1918  CD2 LEU A 226      -5.876   9.885  -1.069  1.00 35.13           C
ATOM      0  H   LEU A 226      -2.314   8.542  -3.002  1.00 55.23           H   new
ATOM      0  HA  LEU A 226      -3.721  10.820  -1.884  1.00 14.14           H   new
ATOM      0  HB2 LEU A 226      -2.985   8.028  -1.026  1.00 44.15           H   new
ATOM      0  HB3 LEU A 226      -3.454   9.197   0.192  1.00 44.15           H   new
ATOM      0  HG  LEU A 226      -5.127   8.188  -2.121  1.00 12.12           H   new
ATOM      0 HD11 LEU A 226      -6.601   7.382  -0.319  1.00 75.42           H   new
ATOM      0 HD12 LEU A 226      -4.970   6.678  -0.203  1.00 75.42           H   new
ATOM      0 HD13 LEU A 226      -5.450   7.997   0.892  1.00 75.42           H   new
ATOM      0 HD21 LEU A 226      -6.921   9.640  -1.258  1.00 35.13           H   new
ATOM      0 HD22 LEU A 226      -5.783  10.342  -0.084  1.00 35.13           H   new
ATOM      0 HD23 LEU A 226      -5.525  10.584  -1.828  1.00 35.13           H   new
ATOM   1930  N   GLY A 227      -2.121  11.558   0.004  1.00 14.25           N
ATOM   1931  CA  GLY A 227      -1.092  12.226   0.779  1.00 23.20           C
ATOM   1932  C   GLY A 227      -0.979  11.677   2.187  1.00 22.22           C
ATOM   1933  O   GLY A 227      -0.982  10.463   2.392  1.00 72.13           O
ATOM      0  H   GLY A 227      -3.077  11.801   0.262  1.00 14.25           H   new
ATOM      0  HA2 GLY A 227      -0.133  12.119   0.272  1.00 23.20           H   new
ATOM      0  HA3 GLY A 227      -1.311  13.293   0.825  1.00 23.20           H   new
ATOM   1937  N   HIS A 228      -0.876  12.574   3.164  1.00 13.14           N
ATOM   1938  CA  HIS A 228      -0.760  12.173   4.562  1.00 65.01           C
ATOM   1939  C   HIS A 228      -1.805  12.882   5.418  1.00 22.53           C
ATOM   1940  O   HIS A 228      -2.131  14.045   5.181  1.00 32.13           O
ATOM   1941  CB  HIS A 228       0.642  12.481   5.087  1.00 23.35           C
ATOM   1942  CG  HIS A 228       1.564  11.301   5.059  1.00 43.24           C
ATOM   1943  ND1 HIS A 228       2.748  11.253   5.764  1.00 12.04           N
ATOM   1944  CD2 HIS A 228       1.472  10.120   4.403  1.00 55.13           C
ATOM   1945  CE1 HIS A 228       3.343  10.095   5.543  1.00 20.24           C
ATOM   1946  NE2 HIS A 228       2.590   9.389   4.722  1.00 73.45           N
ATOM      0  H   HIS A 228      -0.871  13.583   3.013  1.00 13.14           H   new
ATOM      0  HA  HIS A 228      -0.934  11.099   4.623  1.00 65.01           H   new
ATOM      0  HB2 HIS A 228       1.076  13.285   4.492  1.00 23.35           H   new
ATOM      0  HB3 HIS A 228       0.565  12.848   6.111  1.00 23.35           H   new
ATOM      0  HD1 HIS A 228       3.108  11.996   6.363  1.00 12.04           H   new
ATOM      0  HD2 HIS A 228       0.669   9.811   3.750  1.00 55.13           H   new
ATOM      0  HE1 HIS A 228       4.286   9.779   5.963  1.00 20.24           H   new
ATOM   1954  N   SER A 229      -2.325  12.172   6.415  1.00 72.13           N
ATOM   1955  CA  SER A 229      -3.336  12.733   7.305  1.00 62.31           C
ATOM   1956  C   SER A 229      -2.757  12.987   8.693  1.00 74.14           C
ATOM   1957  O   SER A 229      -1.699  12.463   9.042  1.00 73.54           O
ATOM   1958  CB  SER A 229      -4.536  11.790   7.405  1.00 72.31           C
ATOM   1959  OG  SER A 229      -5.145  11.602   6.138  1.00  1.15           O
ATOM      0  H   SER A 229      -2.064  11.209   6.627  1.00 72.13           H   new
ATOM      0  HA  SER A 229      -3.664  13.685   6.888  1.00 62.31           H   new
ATOM      0  HB2 SER A 229      -4.214  10.828   7.803  1.00 72.31           H   new
ATOM      0  HB3 SER A 229      -5.265  12.197   8.105  1.00 72.31           H   new
ATOM      0  HG  SER A 229      -5.561  10.715   6.103  1.00  1.15           H   new
ATOM   1965  N   SER A 230      -3.459  13.795   9.481  1.00 70.43           N
ATOM   1966  CA  SER A 230      -3.014  14.123  10.830  1.00 73.10           C
ATOM   1967  C   SER A 230      -3.825  13.356  11.871  1.00 51.31           C
ATOM   1968  O   SER A 230      -3.611  13.505  13.074  1.00 44.43           O
ATOM   1969  CB  SER A 230      -3.136  15.627  11.079  1.00 23.34           C
ATOM   1970  OG  SER A 230      -2.151  16.075  11.995  1.00 41.01           O
ATOM      0  H   SER A 230      -4.338  14.234   9.208  1.00 70.43           H   new
ATOM      0  HA  SER A 230      -1.968  13.831  10.922  1.00 73.10           H   new
ATOM      0  HB2 SER A 230      -3.031  16.164  10.136  1.00 23.34           H   new
ATOM      0  HB3 SER A 230      -4.129  15.855  11.467  1.00 23.34           H   new
ATOM      0  HG  SER A 230      -2.250  17.040  12.136  1.00 41.01           H   new
ATOM   1976  N   ASP A 231      -4.757  12.536  11.399  1.00 52.13           N
ATOM   1977  CA  ASP A 231      -5.601  11.744  12.287  1.00 42.25           C
ATOM   1978  C   ASP A 231      -4.771  10.722  13.055  1.00 24.23           C
ATOM   1979  O   ASP A 231      -3.894  10.056  12.503  1.00 13.33           O
ATOM   1980  CB  ASP A 231      -6.696  11.036  11.488  1.00 64.35           C
ATOM   1981  CG  ASP A 231      -8.087  11.474  11.897  1.00 23.20           C
ATOM   1982  OD1 ASP A 231      -8.283  12.685  12.130  1.00 33.20           O
ATOM   1983  OD2 ASP A 231      -8.981  10.605  11.987  1.00 24.04           O
ATOM      0  H   ASP A 231      -4.948  12.402  10.406  1.00 52.13           H   new
ATOM      0  HA  ASP A 231      -6.067  12.420  13.005  1.00 42.25           H   new
ATOM      0  HB2 ASP A 231      -6.553  11.236  10.426  1.00 64.35           H   new
ATOM      0  HB3 ASP A 231      -6.603   9.959  11.625  1.00 64.35           H   new
ATOM   1988  N   PRO A 232      -5.051  10.591  14.361  1.00 41.14           N
ATOM   1989  CA  PRO A 232      -4.341   9.652  15.232  1.00  4.33           C
ATOM   1990  C   PRO A 232      -4.678   8.199  14.915  1.00 32.25           C
ATOM   1991  O   PRO A 232      -4.162   7.279  15.550  1.00 71.10           O
ATOM   1992  CB  PRO A 232      -4.838  10.023  16.632  1.00 22.14           C
ATOM   1993  CG  PRO A 232      -6.172  10.645  16.409  1.00 54.34           C
ATOM   1994  CD  PRO A 232      -6.083  11.352  15.085  1.00 42.42           C
ATOM      0  HA  PRO A 232      -3.260   9.725  15.115  1.00  4.33           H   new
ATOM      0  HB2 PRO A 232      -4.914   9.143  17.271  1.00 22.14           H   new
ATOM      0  HB3 PRO A 232      -4.155  10.716  17.123  1.00 22.14           H   new
ATOM      0  HG2 PRO A 232      -6.958   9.889  16.396  1.00 54.34           H   new
ATOM      0  HG3 PRO A 232      -6.415  11.344  17.209  1.00 54.34           H   new
ATOM      0  HD2 PRO A 232      -7.037  11.338  14.557  1.00 42.42           H   new
ATOM      0  HD3 PRO A 232      -5.800  12.398  15.206  1.00 42.42           H   new
ATOM   2002  N   LYS A 233      -5.548   8.000  13.931  1.00 23.35           N
ATOM   2003  CA  LYS A 233      -5.954   6.659  13.527  1.00 23.23           C
ATOM   2004  C   LYS A 233      -6.145   6.579  12.017  1.00 21.03           C
ATOM   2005  O   LYS A 233      -6.813   5.676  11.513  1.00 62.22           O
ATOM   2006  CB  LYS A 233      -7.248   6.260  14.240  1.00 71.54           C
ATOM   2007  CG  LYS A 233      -8.455   7.073  13.806  1.00 42.01           C
ATOM   2008  CD  LYS A 233      -8.624   8.318  14.661  1.00 40.02           C
ATOM   2009  CE  LYS A 233      -9.559   8.066  15.833  1.00 22.04           C
ATOM   2010  NZ  LYS A 233      -9.256   8.958  16.986  1.00  1.31           N
ATOM      0  H   LYS A 233      -5.986   8.751  13.398  1.00 23.35           H   new
ATOM      0  HA  LYS A 233      -5.162   5.966  13.810  1.00 23.23           H   new
ATOM      0  HB2 LYS A 233      -7.445   5.204  14.054  1.00 71.54           H   new
ATOM      0  HB3 LYS A 233      -7.111   6.374  15.315  1.00 71.54           H   new
ATOM      0  HG2 LYS A 233      -8.345   7.361  12.760  1.00 42.01           H   new
ATOM      0  HG3 LYS A 233      -9.353   6.459  13.875  1.00 42.01           H   new
ATOM      0  HD2 LYS A 233      -7.651   8.640  15.033  1.00 40.02           H   new
ATOM      0  HD3 LYS A 233      -9.016   9.130  14.049  1.00 40.02           H   new
ATOM      0  HE2 LYS A 233     -10.590   8.221  15.515  1.00 22.04           H   new
ATOM      0  HE3 LYS A 233      -9.475   7.026  16.147  1.00 22.04           H   new
ATOM      0  HZ1 LYS A 233     -10.044   8.929  17.664  1.00  1.31           H   new
ATOM      0  HZ2 LYS A 233      -8.385   8.636  17.454  1.00  1.31           H   new
ATOM      0  HZ3 LYS A 233      -9.127   9.933  16.646  1.00  1.31           H   new
ATOM   2024  N   ALA A 234      -5.554   7.529  11.299  1.00  5.33           N
ATOM   2025  CA  ALA A 234      -5.658   7.564   9.846  1.00 13.21           C
ATOM   2026  C   ALA A 234      -4.513   6.794   9.195  1.00 21.33           C
ATOM   2027  O   ALA A 234      -3.346   7.001   9.525  1.00 65.43           O
ATOM   2028  CB  ALA A 234      -5.676   9.003   9.352  1.00  2.24           C
ATOM      0  H   ALA A 234      -4.998   8.284  11.700  1.00  5.33           H   new
ATOM      0  HA  ALA A 234      -6.594   7.082   9.562  1.00 13.21           H   new
ATOM      0  HB1 ALA A 234      -5.754   9.014   8.265  1.00  2.24           H   new
ATOM      0  HB2 ALA A 234      -6.531   9.525   9.782  1.00  2.24           H   new
ATOM      0  HB3 ALA A 234      -4.756   9.503   9.655  1.00  2.24           H   new
ATOM   2034  N   VAL A 235      -4.856   5.903   8.270  1.00 32.31           N
ATOM   2035  CA  VAL A 235      -3.858   5.102   7.572  1.00 14.14           C
ATOM   2036  C   VAL A 235      -2.794   5.985   6.931  1.00 41.42           C
ATOM   2037  O   VAL A 235      -1.623   5.617   6.868  1.00 62.40           O
ATOM   2038  CB  VAL A 235      -4.504   4.222   6.485  1.00 31.24           C
ATOM   2039  CG1 VAL A 235      -3.609   4.148   5.257  1.00 43.32           C
ATOM   2040  CG2 VAL A 235      -4.793   2.831   7.028  1.00 51.35           C
ATOM      0  H   VAL A 235      -5.818   5.718   7.987  1.00 32.31           H   new
ATOM      0  HA  VAL A 235      -3.390   4.459   8.318  1.00 14.14           H   new
ATOM      0  HB  VAL A 235      -5.450   4.676   6.189  1.00 31.24           H   new
ATOM      0 HG11 VAL A 235      -4.081   3.522   4.500  1.00 43.32           H   new
ATOM      0 HG12 VAL A 235      -3.457   5.150   4.856  1.00 43.32           H   new
ATOM      0 HG13 VAL A 235      -2.646   3.718   5.534  1.00 43.32           H   new
ATOM      0 HG21 VAL A 235      -5.249   2.223   6.247  1.00 51.35           H   new
ATOM      0 HG22 VAL A 235      -3.862   2.366   7.352  1.00 51.35           H   new
ATOM      0 HG23 VAL A 235      -5.475   2.905   7.875  1.00 51.35           H   new
ATOM   2050  N   MET A 236      -3.213   7.155   6.456  1.00 21.41           N
ATOM   2051  CA  MET A 236      -2.295   8.092   5.820  1.00 43.30           C
ATOM   2052  C   MET A 236      -1.221   8.553   6.802  1.00 11.25           C
ATOM   2053  O   MET A 236      -0.155   9.017   6.397  1.00 24.04           O
ATOM   2054  CB  MET A 236      -3.060   9.302   5.280  1.00 42.05           C
ATOM   2055  CG  MET A 236      -4.316   8.930   4.509  1.00 52.11           C
ATOM   2056  SD  MET A 236      -4.063   7.532   3.400  1.00 31.52           S
ATOM   2057  CE  MET A 236      -2.721   8.143   2.385  1.00 62.31           C
ATOM      0  H   MET A 236      -4.180   7.475   6.500  1.00 21.41           H   new
ATOM      0  HA  MET A 236      -1.809   7.578   4.991  1.00 43.30           H   new
ATOM      0  HB2 MET A 236      -3.333   9.951   6.113  1.00 42.05           H   new
ATOM      0  HB3 MET A 236      -2.401   9.878   4.630  1.00 42.05           H   new
ATOM      0  HG2 MET A 236      -5.112   8.690   5.214  1.00 52.11           H   new
ATOM      0  HG3 MET A 236      -4.651   9.791   3.931  1.00 52.11           H   new
ATOM      0  HE1 MET A 236      -2.671   7.566   1.462  1.00 62.31           H   new
ATOM      0  HE2 MET A 236      -2.893   9.193   2.148  1.00 62.31           H   new
ATOM      0  HE3 MET A 236      -1.780   8.043   2.927  1.00 62.31           H   new
ATOM   2067  N   PHE A 237      -1.510   8.421   8.093  1.00 44.25           N
ATOM   2068  CA  PHE A 237      -0.570   8.825   9.132  1.00 71.54           C
ATOM   2069  C   PHE A 237       0.770   8.116   8.957  1.00 65.15           C
ATOM   2070  O   PHE A 237       0.838   6.945   8.582  1.00 30.21           O
ATOM   2071  CB  PHE A 237      -1.145   8.520  10.516  1.00 31.44           C
ATOM   2072  CG  PHE A 237      -0.788   9.546  11.552  1.00 35.15           C
ATOM   2073  CD1 PHE A 237      -1.367  10.804  11.530  1.00 55.31           C
ATOM   2074  CD2 PHE A 237       0.127   9.252  12.551  1.00 31.42           C
ATOM   2075  CE1 PHE A 237      -1.041  11.751  12.483  1.00 61.54           C
ATOM   2076  CE2 PHE A 237       0.457  10.194  13.506  1.00 31.31           C
ATOM   2077  CZ  PHE A 237      -0.126  11.445  13.472  1.00 72.50           C
ATOM      0  H   PHE A 237      -2.387   8.037   8.444  1.00 44.25           H   new
ATOM      0  HA  PHE A 237      -0.407   9.899   9.043  1.00 71.54           H   new
ATOM      0  HB2 PHE A 237      -2.230   8.452  10.443  1.00 31.44           H   new
ATOM      0  HB3 PHE A 237      -0.785   7.544  10.843  1.00 31.44           H   new
ATOM      0  HD1 PHE A 237      -2.082  11.048  10.759  1.00 55.31           H   new
ATOM      0  HD2 PHE A 237       0.587   8.275  12.583  1.00 31.42           H   new
ATOM      0  HE1 PHE A 237      -1.501  12.728  12.454  1.00 61.54           H   new
ATOM      0  HE2 PHE A 237       1.171   9.952  14.279  1.00 31.31           H   new
ATOM      0  HZ  PHE A 237       0.133  12.183  14.217  1.00 72.50           H   new
ATOM   2087  N   PRO A 238       1.863   8.842   9.234  1.00 31.14           N
ATOM   2088  CA  PRO A 238       3.222   8.304   9.116  1.00 24.24           C
ATOM   2089  C   PRO A 238       3.526   7.258  10.183  1.00 21.42           C
ATOM   2090  O   PRO A 238       4.617   6.685  10.215  1.00 51.32           O
ATOM   2091  CB  PRO A 238       4.110   9.536   9.308  1.00 11.53           C
ATOM   2092  CG  PRO A 238       3.281  10.479  10.112  1.00 61.24           C
ATOM   2093  CD  PRO A 238       1.857  10.243   9.687  1.00 53.44           C
ATOM      0  HA  PRO A 238       3.377   7.794   8.165  1.00 24.24           H   new
ATOM      0  HB2 PRO A 238       5.034   9.281   9.826  1.00 11.53           H   new
ATOM      0  HB3 PRO A 238       4.392   9.974   8.351  1.00 11.53           H   new
ATOM      0  HG2 PRO A 238       3.405  10.296  11.179  1.00 61.24           H   new
ATOM      0  HG3 PRO A 238       3.577  11.512   9.929  1.00 61.24           H   new
ATOM      0  HD2 PRO A 238       1.161  10.395  10.512  1.00 53.44           H   new
ATOM      0  HD3 PRO A 238       1.558  10.922   8.888  1.00 53.44           H   new
ATOM   2101  N   THR A 239       2.555   7.011  11.057  1.00 32.55           N
ATOM   2102  CA  THR A 239       2.719   6.033  12.125  1.00 71.22           C
ATOM   2103  C   THR A 239       2.147   4.678  11.724  1.00 44.23           C
ATOM   2104  O   THR A 239       1.095   4.600  11.090  1.00 34.20           O
ATOM   2105  CB  THR A 239       2.036   6.500  13.424  1.00 40.21           C
ATOM   2106  OG1 THR A 239       2.481   7.818  13.765  1.00  2.31           O
ATOM   2107  CG2 THR A 239       2.339   5.545  14.569  1.00 14.53           C
ATOM      0  H   THR A 239       1.647   7.475  11.046  1.00 32.55           H   new
ATOM      0  HA  THR A 239       3.790   5.935  12.300  1.00 71.22           H   new
ATOM      0  HB  THR A 239       0.959   6.512  13.258  1.00 40.21           H   new
ATOM      0  HG1 THR A 239       1.730   8.444  13.698  1.00  2.31           H   new
ATOM      0 HG21 THR A 239       1.846   5.896  15.476  1.00 14.53           H   new
ATOM      0 HG22 THR A 239       1.973   4.549  14.319  1.00 14.53           H   new
ATOM      0 HG23 THR A 239       3.416   5.505  14.734  1.00 14.53           H   new
ATOM   2115  N   TYR A 240       2.847   3.612  12.098  1.00 75.12           N
ATOM   2116  CA  TYR A 240       2.410   2.259  11.774  1.00  0.04           C
ATOM   2117  C   TYR A 240       2.190   1.440  13.044  1.00 72.24           C
ATOM   2118  O   TYR A 240       2.990   1.493  13.976  1.00 33.12           O
ATOM   2119  CB  TYR A 240       3.439   1.568  10.880  1.00 61.33           C
ATOM   2120  CG  TYR A 240       2.996   0.211  10.383  1.00 72.22           C
ATOM   2121  CD1 TYR A 240       3.222  -0.934  11.136  1.00 70.31           C
ATOM   2122  CD2 TYR A 240       2.347   0.073   9.160  1.00  4.23           C
ATOM   2123  CE1 TYR A 240       2.819  -2.177  10.685  1.00 32.41           C
ATOM   2124  CE2 TYR A 240       1.940  -1.165   8.703  1.00 54.10           C
ATOM   2125  CZ  TYR A 240       2.178  -2.287   9.469  1.00 43.53           C
ATOM   2126  OH  TYR A 240       1.774  -3.523   9.018  1.00 52.14           O
ATOM      0  H   TYR A 240       3.719   3.659  12.625  1.00 75.12           H   new
ATOM      0  HA  TYR A 240       1.463   2.328  11.238  1.00  0.04           H   new
ATOM      0  HB2 TYR A 240       3.651   2.208  10.023  1.00 61.33           H   new
ATOM      0  HB3 TYR A 240       4.372   1.456  11.433  1.00 61.33           H   new
ATOM      0  HD1 TYR A 240       3.721  -0.852  12.090  1.00 70.31           H   new
ATOM      0  HD2 TYR A 240       2.158   0.949   8.558  1.00  4.23           H   new
ATOM      0  HE1 TYR A 240       3.005  -3.058  11.282  1.00 32.41           H   new
ATOM      0  HE2 TYR A 240       1.438  -1.254   7.751  1.00 54.10           H   new
ATOM      0  HH  TYR A 240       2.078  -3.650   8.095  1.00 52.14           H   new
ATOM   2136  N   LYS A 241       1.099   0.681  13.068  1.00  3.34           N
ATOM   2137  CA  LYS A 241       0.772  -0.151  14.220  1.00 72.22           C
ATOM   2138  C   LYS A 241      -0.096  -1.335  13.806  1.00 51.15           C
ATOM   2139  O   LYS A 241      -1.083  -1.173  13.088  1.00 55.33           O
ATOM   2140  CB  LYS A 241       0.050   0.676  15.285  1.00 71.00           C
ATOM   2141  CG  LYS A 241       0.964   1.623  16.043  1.00 61.10           C
ATOM   2142  CD  LYS A 241       0.221   2.349  17.153  1.00 73.13           C
ATOM   2143  CE  LYS A 241      -0.420   3.632  16.646  1.00  4.51           C
ATOM   2144  NZ  LYS A 241      -0.988   4.443  17.758  1.00  1.32           N
ATOM      0  H   LYS A 241       0.427   0.625  12.303  1.00  3.34           H   new
ATOM      0  HA  LYS A 241       1.704  -0.533  14.637  1.00 72.22           H   new
ATOM      0  HB2 LYS A 241      -0.743   1.253  14.809  1.00 71.00           H   new
ATOM      0  HB3 LYS A 241      -0.429   0.001  15.994  1.00 71.00           H   new
ATOM      0  HG2 LYS A 241       1.797   1.063  16.468  1.00 61.10           H   new
ATOM      0  HG3 LYS A 241       1.388   2.351  15.352  1.00 61.10           H   new
ATOM      0  HD2 LYS A 241      -0.547   1.696  17.566  1.00 73.13           H   new
ATOM      0  HD3 LYS A 241       0.912   2.581  17.964  1.00 73.13           H   new
ATOM      0  HE2 LYS A 241       0.323   4.222  16.109  1.00  4.51           H   new
ATOM      0  HE3 LYS A 241      -1.209   3.388  15.934  1.00  4.51           H   new
ATOM      0  HZ1 LYS A 241      -1.416   5.309  17.373  1.00  1.32           H   new
ATOM      0  HZ2 LYS A 241      -1.715   3.890  18.255  1.00  1.32           H   new
ATOM      0  HZ3 LYS A 241      -0.231   4.698  18.424  1.00  1.32           H   new
ATOM   2158  N   TYR A 242       0.278  -2.525  14.263  1.00 62.12           N
ATOM   2159  CA  TYR A 242      -0.465  -3.736  13.939  1.00 31.42           C
ATOM   2160  C   TYR A 242      -1.908  -3.637  14.426  1.00 52.32           C
ATOM   2161  O   TYR A 242      -2.180  -3.080  15.490  1.00 44.52           O
ATOM   2162  CB  TYR A 242       0.212  -4.958  14.563  1.00 74.41           C
ATOM   2163  CG  TYR A 242      -0.526  -6.254  14.310  1.00 11.21           C
ATOM   2164  CD1 TYR A 242      -0.508  -6.855  13.059  1.00 33.20           C
ATOM   2165  CD2 TYR A 242      -1.242  -6.877  15.326  1.00 22.13           C
ATOM   2166  CE1 TYR A 242      -1.183  -8.038  12.825  1.00 63.04           C
ATOM   2167  CE2 TYR A 242      -1.916  -8.062  15.101  1.00 14.33           C
ATOM   2168  CZ  TYR A 242      -1.884  -8.637  13.849  1.00 43.12           C
ATOM   2169  OH  TYR A 242      -2.555  -9.817  13.620  1.00 41.23           O
ATOM      0  H   TYR A 242       1.092  -2.676  14.859  1.00 62.12           H   new
ATOM      0  HA  TYR A 242      -0.473  -3.847  12.855  1.00 31.42           H   new
ATOM      0  HB2 TYR A 242       1.224  -5.043  14.168  1.00 74.41           H   new
ATOM      0  HB3 TYR A 242       0.301  -4.804  15.638  1.00 74.41           H   new
ATOM      0  HD1 TYR A 242       0.043  -6.390  12.255  1.00 33.20           H   new
ATOM      0  HD2 TYR A 242      -1.272  -6.427  16.307  1.00 22.13           H   new
ATOM      0  HE1 TYR A 242      -1.161  -8.491  11.845  1.00 63.04           H   new
ATOM      0  HE2 TYR A 242      -2.465  -8.535  15.902  1.00 14.33           H   new
ATOM      0  HH  TYR A 242      -2.997 -10.107  14.445  1.00 41.23           H   new
ATOM   2179  N   VAL A 243      -2.831  -4.181  13.639  1.00 63.31           N
ATOM   2180  CA  VAL A 243      -4.246  -4.156  13.988  1.00 12.41           C
ATOM   2181  C   VAL A 243      -5.013  -5.250  13.256  1.00 72.12           C
ATOM   2182  O   VAL A 243      -4.914  -5.380  12.035  1.00 65.34           O
ATOM   2183  CB  VAL A 243      -4.881  -2.791  13.662  1.00 64.51           C
ATOM   2184  CG1 VAL A 243      -4.648  -1.808  14.799  1.00 53.00           C
ATOM   2185  CG2 VAL A 243      -4.328  -2.247  12.353  1.00 20.31           C
ATOM      0  H   VAL A 243      -2.623  -4.645  12.755  1.00 63.31           H   new
ATOM      0  HA  VAL A 243      -4.309  -4.330  15.062  1.00 12.41           H   new
ATOM      0  HB  VAL A 243      -5.956  -2.927  13.547  1.00 64.51           H   new
ATOM      0 HG11 VAL A 243      -5.104  -0.850  14.550  1.00 53.00           H   new
ATOM      0 HG12 VAL A 243      -5.096  -2.197  15.714  1.00 53.00           H   new
ATOM      0 HG13 VAL A 243      -3.577  -1.672  14.949  1.00 53.00           H   new
ATOM      0 HG21 VAL A 243      -4.787  -1.282  12.137  1.00 20.31           H   new
ATOM      0 HG22 VAL A 243      -3.248  -2.125  12.437  1.00 20.31           H   new
ATOM      0 HG23 VAL A 243      -4.552  -2.944  11.546  1.00 20.31           H   new
ATOM   2195  N   ASP A 244      -5.778  -6.034  14.007  1.00 55.24           N
ATOM   2196  CA  ASP A 244      -6.565  -7.116  13.428  1.00 72.53           C
ATOM   2197  C   ASP A 244      -7.407  -6.611  12.259  1.00 60.42           C
ATOM   2198  O   ASP A 244      -8.049  -5.565  12.350  1.00 62.31           O
ATOM   2199  CB  ASP A 244      -7.468  -7.745  14.490  1.00 53.54           C
ATOM   2200  CG  ASP A 244      -8.179  -8.985  13.986  1.00  2.40           C
ATOM   2201  OD1 ASP A 244      -7.790  -9.498  12.916  1.00 42.21           O
ATOM   2202  OD2 ASP A 244      -9.125  -9.443  14.661  1.00 40.31           O
ATOM      0  H   ASP A 244      -5.870  -5.940  15.019  1.00 55.24           H   new
ATOM      0  HA  ASP A 244      -5.876  -7.873  13.055  1.00 72.53           H   new
ATOM      0  HB2 ASP A 244      -6.870  -8.003  15.364  1.00 53.54           H   new
ATOM      0  HB3 ASP A 244      -8.207  -7.012  14.814  1.00 53.54           H   new
ATOM   2207  N   ILE A 245      -7.398  -7.363  11.162  1.00 12.41           N
ATOM   2208  CA  ILE A 245      -8.161  -6.992   9.977  1.00  5.11           C
ATOM   2209  C   ILE A 245      -9.630  -6.771  10.315  1.00 22.52           C
ATOM   2210  O   ILE A 245     -10.312  -5.969   9.678  1.00 65.32           O
ATOM   2211  CB  ILE A 245      -8.055  -8.068   8.879  1.00  5.55           C
ATOM   2212  CG1 ILE A 245      -8.688  -7.566   7.580  1.00 44.44           C
ATOM   2213  CG2 ILE A 245      -8.720  -9.357   9.336  1.00 71.35           C
ATOM   2214  CD1 ILE A 245      -8.133  -8.233   6.341  1.00 23.22           C
ATOM      0  H   ILE A 245      -6.871  -8.232  11.070  1.00 12.41           H   new
ATOM      0  HA  ILE A 245      -7.732  -6.061   9.605  1.00  5.11           H   new
ATOM      0  HB  ILE A 245      -7.001  -8.273   8.691  1.00  5.55           H   new
ATOM      0 HG12 ILE A 245      -9.764  -7.733   7.622  1.00 44.44           H   new
ATOM      0 HG13 ILE A 245      -8.535  -6.490   7.503  1.00 44.44           H   new
ATOM      0 HG21 ILE A 245      -8.637 -10.108   8.550  1.00 71.35           H   new
ATOM      0 HG22 ILE A 245      -8.228  -9.720  10.238  1.00 71.35           H   new
ATOM      0 HG23 ILE A 245      -9.772  -9.168   9.548  1.00 71.35           H   new
ATOM      0 HD11 ILE A 245      -8.627  -7.829   5.458  1.00 23.22           H   new
ATOM      0 HD12 ILE A 245      -7.061  -8.045   6.275  1.00 23.22           H   new
ATOM      0 HD13 ILE A 245      -8.310  -9.307   6.396  1.00 23.22           H   new
ATOM   2226  N   ASN A 246     -10.114  -7.488  11.325  1.00 10.21           N
ATOM   2227  CA  ASN A 246     -11.504  -7.369  11.751  1.00 71.51           C
ATOM   2228  C   ASN A 246     -11.734  -6.060  12.501  1.00 71.21           C
ATOM   2229  O   ASN A 246     -12.869  -5.610  12.653  1.00  1.30           O
ATOM   2230  CB  ASN A 246     -11.890  -8.554  12.639  1.00  3.30           C
ATOM   2231  CG  ASN A 246     -12.913  -8.176  13.695  1.00 65.15           C
ATOM   2232  OD1 ASN A 246     -12.433  -7.700  14.837  1.00 23.35           O   flip
ATOM   2233  ND2 ASN A 246     -14.118  -8.311  13.482  1.00 40.12           N   flip
ATOM      0  H   ASN A 246      -9.564  -8.157  11.863  1.00 10.21           H   new
ATOM      0  HA  ASN A 246     -12.132  -7.371  10.860  1.00 71.51           H   new
ATOM      0  HB2 ASN A 246     -12.292  -9.354  12.018  1.00  3.30           H   new
ATOM      0  HB3 ASN A 246     -10.997  -8.946  13.126  1.00  3.30           H   new
ATOM      0 HD21 ASN A 246     -14.439  -8.681  12.588  1.00 40.12           H   new
ATOM      0 HD22 ASN A 246     -14.795  -8.052  14.200  1.00 40.12           H   new
ATOM   2240  N   THR A 247     -10.647  -5.453  12.967  1.00 23.32           N
ATOM   2241  CA  THR A 247     -10.729  -4.197  13.702  1.00 41.00           C
ATOM   2242  C   THR A 247     -10.219  -3.034  12.860  1.00  4.11           C
ATOM   2243  O   THR A 247     -10.578  -1.880  13.094  1.00 74.12           O
ATOM   2244  CB  THR A 247      -9.923  -4.259  15.013  1.00 11.23           C
ATOM   2245  OG1 THR A 247      -8.595  -4.728  14.751  1.00 43.13           O
ATOM   2246  CG2 THR A 247     -10.598  -5.175  16.021  1.00 74.44           C
ATOM      0  H   THR A 247      -9.699  -5.811  12.848  1.00 23.32           H   new
ATOM      0  HA  THR A 247     -11.781  -4.037  13.939  1.00 41.00           H   new
ATOM      0  HB  THR A 247      -9.877  -3.254  15.432  1.00 11.23           H   new
ATOM      0  HG1 THR A 247      -8.398  -4.635  13.796  1.00 43.13           H   new
ATOM      0 HG21 THR A 247     -10.010  -5.202  16.938  1.00 74.44           H   new
ATOM      0 HG22 THR A 247     -11.597  -4.800  16.241  1.00 74.44           H   new
ATOM      0 HG23 THR A 247     -10.671  -6.181  15.607  1.00 74.44           H   new
ATOM   2254  N   PHE A 248      -9.379  -3.343  11.877  1.00 22.40           N
ATOM   2255  CA  PHE A 248      -8.818  -2.322  11.001  1.00 73.31           C
ATOM   2256  C   PHE A 248      -9.898  -1.724  10.103  1.00 32.50           C
ATOM   2257  O   PHE A 248     -10.835  -2.413   9.698  1.00 70.22           O
ATOM   2258  CB  PHE A 248      -7.699  -2.915  10.143  1.00 63.00           C
ATOM   2259  CG  PHE A 248      -7.143  -1.953   9.132  1.00 52.44           C
ATOM   2260  CD1 PHE A 248      -6.518  -0.785   9.539  1.00  4.42           C
ATOM   2261  CD2 PHE A 248      -7.247  -2.214   7.776  1.00 73.51           C
ATOM   2262  CE1 PHE A 248      -6.006   0.103   8.612  1.00 71.42           C
ATOM   2263  CE2 PHE A 248      -6.737  -1.330   6.844  1.00 31.40           C
ATOM   2264  CZ  PHE A 248      -6.116  -0.171   7.262  1.00  1.13           C
ATOM      0  H   PHE A 248      -9.072  -4.293  11.668  1.00 22.40           H   new
ATOM      0  HA  PHE A 248      -8.407  -1.529  11.625  1.00 73.31           H   new
ATOM      0  HB2 PHE A 248      -6.892  -3.251  10.794  1.00 63.00           H   new
ATOM      0  HB3 PHE A 248      -8.078  -3.796   9.624  1.00 63.00           H   new
ATOM      0  HD1 PHE A 248      -6.430  -0.566  10.593  1.00  4.42           H   new
ATOM      0  HD2 PHE A 248      -7.733  -3.119   7.443  1.00 73.51           H   new
ATOM      0  HE1 PHE A 248      -5.521   1.010   8.942  1.00 71.42           H   new
ATOM      0  HE2 PHE A 248      -6.824  -1.546   5.789  1.00 31.40           H   new
ATOM      0  HZ  PHE A 248      -5.717   0.521   6.535  1.00  1.13           H   new
ATOM   2274  N   ARG A 249      -9.760  -0.438   9.798  1.00 73.10           N
ATOM   2275  CA  ARG A 249     -10.724   0.253   8.950  1.00 43.30           C
ATOM   2276  C   ARG A 249     -10.281   1.690   8.685  1.00 73.40           C
ATOM   2277  O   ARG A 249      -9.954   2.431   9.612  1.00 15.24           O
ATOM   2278  CB  ARG A 249     -12.106   0.246   9.604  1.00 55.23           C
ATOM   2279  CG  ARG A 249     -12.088   0.639  11.072  1.00 71.15           C
ATOM   2280  CD  ARG A 249     -13.263   0.035  11.825  1.00 55.03           C
ATOM   2281  NE  ARG A 249     -13.316  -1.418  11.684  1.00 71.25           N
ATOM   2282  CZ  ARG A 249     -14.415  -2.136  11.885  1.00 73.12           C
ATOM   2283  NH1 ARG A 249     -15.546  -1.540  12.235  1.00  2.01           N
ATOM   2284  NH2 ARG A 249     -14.383  -3.455  11.737  1.00 31.12           N
ATOM      0  H   ARG A 249      -8.991   0.146  10.125  1.00 73.10           H   new
ATOM      0  HA  ARG A 249     -10.778  -0.274   7.998  1.00 43.30           H   new
ATOM      0  HB2 ARG A 249     -12.759   0.930   9.062  1.00 55.23           H   new
ATOM      0  HB3 ARG A 249     -12.539  -0.750   9.509  1.00 55.23           H   new
ATOM      0  HG2 ARG A 249     -11.154   0.308  11.527  1.00 71.15           H   new
ATOM      0  HG3 ARG A 249     -12.118   1.725  11.159  1.00 71.15           H   new
ATOM      0  HD2 ARG A 249     -13.188   0.294  12.881  1.00 55.03           H   new
ATOM      0  HD3 ARG A 249     -14.192   0.469  11.455  1.00 55.03           H   new
ATOM      0  HE  ARG A 249     -12.462  -1.908  11.417  1.00 71.25           H   new
ATOM      0 HH11 ARG A 249     -15.574  -0.527  12.351  1.00  2.01           H   new
ATOM      0 HH12 ARG A 249     -16.388  -2.094  12.389  1.00  2.01           H   new
ATOM      0 HH21 ARG A 249     -13.514  -3.917  11.469  1.00 31.12           H   new
ATOM      0 HH22 ARG A 249     -15.227  -4.006  11.891  1.00 31.12           H   new
ATOM   2298  N   LEU A 250     -10.275   2.076   7.413  1.00  4.31           N
ATOM   2299  CA  LEU A 250      -9.873   3.423   7.026  1.00 51.42           C
ATOM   2300  C   LEU A 250     -10.587   4.470   7.874  1.00 24.10           C
ATOM   2301  O   LEU A 250     -11.804   4.415   8.052  1.00  3.13           O
ATOM   2302  CB  LEU A 250     -10.174   3.659   5.544  1.00  5.33           C
ATOM   2303  CG  LEU A 250      -9.596   2.632   4.571  1.00 51.42           C
ATOM   2304  CD1 LEU A 250     -10.341   2.676   3.246  1.00 75.33           C
ATOM   2305  CD2 LEU A 250      -8.109   2.875   4.357  1.00 54.53           C
ATOM      0  H   LEU A 250     -10.544   1.475   6.634  1.00  4.31           H   new
ATOM      0  HA  LEU A 250      -8.800   3.518   7.193  1.00 51.42           H   new
ATOM      0  HB2 LEU A 250     -11.256   3.685   5.413  1.00  5.33           H   new
ATOM      0  HB3 LEU A 250      -9.796   4.644   5.269  1.00  5.33           H   new
ATOM      0  HG  LEU A 250      -9.722   1.640   5.004  1.00 51.42           H   new
ATOM      0 HD11 LEU A 250      -9.916   1.938   2.565  1.00 75.33           H   new
ATOM      0 HD12 LEU A 250     -11.394   2.451   3.413  1.00 75.33           H   new
ATOM      0 HD13 LEU A 250     -10.247   3.670   2.809  1.00 75.33           H   new
ATOM      0 HD21 LEU A 250      -7.716   2.134   3.661  1.00 54.53           H   new
ATOM      0 HD22 LEU A 250      -7.959   3.874   3.947  1.00 54.53           H   new
ATOM      0 HD23 LEU A 250      -7.586   2.792   5.310  1.00 54.53           H   new
ATOM   2317  N   SER A 251      -9.822   5.425   8.394  1.00 72.14           N
ATOM   2318  CA  SER A 251     -10.381   6.485   9.226  1.00 53.34           C
ATOM   2319  C   SER A 251     -11.079   7.537   8.368  1.00 20.23           C
ATOM   2320  O   SER A 251     -10.911   7.572   7.150  1.00 61.44           O
ATOM   2321  CB  SER A 251      -9.281   7.140  10.063  1.00 65.31           C
ATOM   2322  OG  SER A 251      -9.808   8.168  10.882  1.00 45.21           O
ATOM      0  H   SER A 251      -8.814   5.487   8.254  1.00 72.14           H   new
ATOM      0  HA  SER A 251     -11.118   6.039   9.894  1.00 53.34           H   new
ATOM      0  HB2 SER A 251      -8.796   6.388  10.685  1.00 65.31           H   new
ATOM      0  HB3 SER A 251      -8.515   7.551   9.405  1.00 65.31           H   new
ATOM      0  HG  SER A 251      -9.132   8.867  11.005  1.00 45.21           H   new
ATOM   2328  N   ALA A 252     -11.862   8.393   9.016  1.00 71.13           N
ATOM   2329  CA  ALA A 252     -12.584   9.449   8.315  1.00 63.52           C
ATOM   2330  C   ALA A 252     -11.653  10.233   7.396  1.00 41.03           C
ATOM   2331  O   ALA A 252     -12.040  10.626   6.295  1.00 63.01           O
ATOM   2332  CB  ALA A 252     -13.255  10.381   9.312  1.00  1.41           C
ATOM      0  H   ALA A 252     -12.013   8.376  10.025  1.00 71.13           H   new
ATOM      0  HA  ALA A 252     -13.352   8.983   7.698  1.00 63.52           H   new
ATOM      0  HB1 ALA A 252     -13.790  11.164   8.775  1.00  1.41           H   new
ATOM      0  HB2 ALA A 252     -13.958   9.815   9.923  1.00  1.41           H   new
ATOM      0  HB3 ALA A 252     -12.499  10.833   9.954  1.00  1.41           H   new
ATOM   2338  N   ASP A 253     -10.428  10.457   7.855  1.00 22.12           N
ATOM   2339  CA  ASP A 253      -9.442  11.196   7.074  1.00 24.33           C
ATOM   2340  C   ASP A 253      -9.087  10.443   5.795  1.00 52.22           C
ATOM   2341  O   ASP A 253      -9.018  11.031   4.716  1.00 32.22           O
ATOM   2342  CB  ASP A 253      -8.180  11.438   7.904  1.00 41.41           C
ATOM   2343  CG  ASP A 253      -8.236  12.741   8.676  1.00  4.25           C
ATOM   2344  OD1 ASP A 253      -9.244  12.973   9.376  1.00 72.35           O
ATOM   2345  OD2 ASP A 253      -7.271  13.530   8.582  1.00 63.44           O
ATOM      0  H   ASP A 253     -10.093  10.138   8.764  1.00 22.12           H   new
ATOM      0  HA  ASP A 253      -9.878  12.157   6.800  1.00 24.33           H   new
ATOM      0  HB2 ASP A 253      -8.043  10.612   8.601  1.00 41.41           H   new
ATOM      0  HB3 ASP A 253      -7.312  11.446   7.245  1.00 41.41           H   new
ATOM   2350  N   ASP A 254      -8.864   9.140   5.924  1.00 22.34           N
ATOM   2351  CA  ASP A 254      -8.517   8.307   4.780  1.00 21.32           C
ATOM   2352  C   ASP A 254      -9.635   8.315   3.743  1.00 54.11           C
ATOM   2353  O   ASP A 254      -9.408   8.625   2.573  1.00 55.43           O
ATOM   2354  CB  ASP A 254      -8.235   6.873   5.232  1.00 72.44           C
ATOM   2355  CG  ASP A 254      -7.177   6.806   6.315  1.00 64.52           C
ATOM   2356  OD1 ASP A 254      -5.976   6.813   5.973  1.00 50.03           O
ATOM   2357  OD2 ASP A 254      -7.549   6.744   7.506  1.00 31.05           O
ATOM      0  H   ASP A 254      -8.918   8.638   6.810  1.00 22.34           H   new
ATOM      0  HA  ASP A 254      -7.618   8.719   4.322  1.00 21.32           H   new
ATOM      0  HB2 ASP A 254      -9.157   6.423   5.600  1.00 72.44           H   new
ATOM      0  HB3 ASP A 254      -7.912   6.282   4.375  1.00 72.44           H   new
ATOM   2362  N   ILE A 255     -10.842   7.971   4.179  1.00 52.02           N
ATOM   2363  CA  ILE A 255     -11.997   7.939   3.288  1.00 20.41           C
ATOM   2364  C   ILE A 255     -12.269   9.317   2.694  1.00 71.30           C
ATOM   2365  O   ILE A 255     -12.656   9.436   1.530  1.00 34.23           O
ATOM   2366  CB  ILE A 255     -13.260   7.449   4.020  1.00 24.14           C
ATOM   2367  CG1 ILE A 255     -13.115   5.974   4.402  1.00 11.23           C
ATOM   2368  CG2 ILE A 255     -14.490   7.658   3.151  1.00 53.20           C
ATOM   2369  CD1 ILE A 255     -13.155   5.730   5.894  1.00 65.44           C
ATOM      0  H   ILE A 255     -11.046   7.710   5.144  1.00 52.02           H   new
ATOM      0  HA  ILE A 255     -11.759   7.240   2.486  1.00 20.41           H   new
ATOM      0  HB  ILE A 255     -13.381   8.031   4.934  1.00 24.14           H   new
ATOM      0 HG12 ILE A 255     -13.913   5.404   3.927  1.00 11.23           H   new
ATOM      0 HG13 ILE A 255     -12.173   5.595   4.005  1.00 11.23           H   new
ATOM      0 HG21 ILE A 255     -15.375   7.307   3.682  1.00 53.20           H   new
ATOM      0 HG22 ILE A 255     -14.600   8.719   2.925  1.00 53.20           H   new
ATOM      0 HG23 ILE A 255     -14.379   7.099   2.222  1.00 53.20           H   new
ATOM      0 HD11 ILE A 255     -13.047   4.663   6.091  1.00 65.44           H   new
ATOM      0 HD12 ILE A 255     -12.340   6.272   6.373  1.00 65.44           H   new
ATOM      0 HD13 ILE A 255     -14.107   6.078   6.294  1.00 65.44           H   new
ATOM   2381  N   ARG A 256     -12.064  10.354   3.498  1.00 33.14           N
ATOM   2382  CA  ARG A 256     -12.288  11.724   3.051  1.00 61.24           C
ATOM   2383  C   ARG A 256     -11.259  12.128   1.999  1.00 62.51           C
ATOM   2384  O   ARG A 256     -11.577  12.830   1.042  1.00 43.51           O
ATOM   2385  CB  ARG A 256     -12.224  12.687   4.238  1.00 61.35           C
ATOM   2386  CG  ARG A 256     -13.523  12.774   5.022  1.00 31.22           C
ATOM   2387  CD  ARG A 256     -14.597  13.513   4.239  1.00 21.23           C
ATOM   2388  NE  ARG A 256     -15.921  13.339   4.830  1.00 31.53           N
ATOM   2389  CZ  ARG A 256     -17.030  13.862   4.318  1.00  3.35           C
ATOM   2390  NH1 ARG A 256     -16.972  14.590   3.211  1.00 73.01           N
ATOM   2391  NH2 ARG A 256     -18.198  13.659   4.913  1.00 30.03           N
ATOM      0  H   ARG A 256     -11.743  10.272   4.463  1.00 33.14           H   new
ATOM      0  HA  ARG A 256     -13.280  11.776   2.603  1.00 61.24           H   new
ATOM      0  HB2 ARG A 256     -11.425  12.371   4.909  1.00 61.35           H   new
ATOM      0  HB3 ARG A 256     -11.961  13.681   3.875  1.00 61.35           H   new
ATOM      0  HG2 ARG A 256     -13.872  11.770   5.262  1.00 31.22           H   new
ATOM      0  HG3 ARG A 256     -13.345  13.285   5.968  1.00 31.22           H   new
ATOM      0  HD2 ARG A 256     -14.353  14.575   4.202  1.00 21.23           H   new
ATOM      0  HD3 ARG A 256     -14.609  13.153   3.210  1.00 21.23           H   new
ATOM      0  HE  ARG A 256     -15.999  12.785   5.683  1.00 31.53           H   new
ATOM      0 HH11 ARG A 256     -16.075  14.749   2.752  1.00 73.01           H   new
ATOM      0 HH12 ARG A 256     -17.824  14.991   2.819  1.00 73.01           H   new
ATOM      0 HH21 ARG A 256     -18.246  13.101   5.765  1.00 30.03           H   new
ATOM      0 HH22 ARG A 256     -19.048  14.061   4.518  1.00 30.03           H   new
ATOM   2405  N   GLY A 257     -10.022  11.674   2.184  1.00 44.51           N
ATOM   2406  CA  GLY A 257      -8.965  11.999   1.243  1.00 32.54           C
ATOM   2407  C   GLY A 257      -9.032  11.158  -0.016  1.00  5.34           C
ATOM   2408  O   GLY A 257      -9.010  11.689  -1.126  1.00 43.43           O
ATOM      0  H   GLY A 257      -9.734  11.088   2.967  1.00 44.51           H   new
ATOM      0  HA2 GLY A 257      -9.032  13.054   0.976  1.00 32.54           H   new
ATOM      0  HA3 GLY A 257      -7.997  11.853   1.723  1.00 32.54           H   new
ATOM   2412  N   ILE A 258      -9.111   9.843   0.156  1.00 13.15           N
ATOM   2413  CA  ILE A 258      -9.181   8.928  -0.976  1.00 24.43           C
ATOM   2414  C   ILE A 258     -10.303   9.319  -1.931  1.00 52.23           C
ATOM   2415  O   ILE A 258     -10.188   9.142  -3.143  1.00 40.30           O
ATOM   2416  CB  ILE A 258      -9.398   7.476  -0.513  1.00 61.54           C
ATOM   2417  CG1 ILE A 258      -9.131   6.504  -1.666  1.00 54.30           C
ATOM   2418  CG2 ILE A 258     -10.811   7.295   0.022  1.00 42.11           C
ATOM   2419  CD1 ILE A 258      -7.660   6.268  -1.928  1.00 32.13           C
ATOM      0  H   ILE A 258      -9.128   9.387   1.068  1.00 13.15           H   new
ATOM      0  HA  ILE A 258      -8.225   8.996  -1.496  1.00 24.43           H   new
ATOM      0  HB  ILE A 258      -8.695   7.259   0.291  1.00 61.54           H   new
ATOM      0 HG12 ILE A 258      -9.610   5.550  -1.445  1.00 54.30           H   new
ATOM      0 HG13 ILE A 258      -9.596   6.892  -2.573  1.00 54.30           H   new
ATOM      0 HG21 ILE A 258     -10.948   6.263   0.345  1.00 42.11           H   new
ATOM      0 HG22 ILE A 258     -10.968   7.964   0.868  1.00 42.11           H   new
ATOM      0 HG23 ILE A 258     -11.530   7.528  -0.763  1.00 42.11           H   new
ATOM      0 HD11 ILE A 258      -7.546   5.570  -2.757  1.00 32.13           H   new
ATOM      0 HD12 ILE A 258      -7.179   7.213  -2.180  1.00 32.13           H   new
ATOM      0 HD13 ILE A 258      -7.194   5.851  -1.035  1.00 32.13           H   new
ATOM   2431  N   GLN A 259     -11.386   9.851  -1.375  1.00 73.12           N
ATOM   2432  CA  GLN A 259     -12.530  10.267  -2.179  1.00 10.42           C
ATOM   2433  C   GLN A 259     -12.360  11.704  -2.663  1.00 14.13           C
ATOM   2434  O   GLN A 259     -13.048  12.143  -3.584  1.00 15.40           O
ATOM   2435  CB  GLN A 259     -13.822  10.138  -1.370  1.00 53.44           C
ATOM   2436  CG  GLN A 259     -14.217   8.698  -1.082  1.00 54.23           C
ATOM   2437  CD  GLN A 259     -15.713   8.529  -0.900  1.00 21.22           C
ATOM   2438  OE1 GLN A 259     -16.419   9.477  -0.551  1.00 25.11           O
ATOM   2439  NE2 GLN A 259     -16.205   7.319  -1.134  1.00 32.21           N
ATOM      0  H   GLN A 259     -11.496  10.004  -0.373  1.00 73.12           H   new
ATOM      0  HA  GLN A 259     -12.588   9.614  -3.050  1.00 10.42           H   new
ATOM      0  HB2 GLN A 259     -13.705  10.670  -0.426  1.00 53.44           H   new
ATOM      0  HB3 GLN A 259     -14.631  10.627  -1.913  1.00 53.44           H   new
ATOM      0  HG2 GLN A 259     -13.880   8.062  -1.901  1.00 54.23           H   new
ATOM      0  HG3 GLN A 259     -13.704   8.358  -0.182  1.00 54.23           H   new
ATOM      0 HE21 GLN A 259     -15.584   6.563  -1.421  1.00 32.21           H   new
ATOM      0 HE22 GLN A 259     -17.204   7.145  -1.027  1.00 32.21           H   new
ATOM   2448  N   SER A 260     -11.442  12.430  -2.034  1.00 45.15           N
ATOM   2449  CA  SER A 260     -11.185  13.819  -2.397  1.00 42.12           C
ATOM   2450  C   SER A 260     -10.531  13.909  -3.774  1.00 74.42           C
ATOM   2451  O   SER A 260     -10.504  14.973  -4.393  1.00 61.42           O
ATOM   2452  CB  SER A 260     -10.289  14.484  -1.351  1.00  1.32           C
ATOM   2453  OG  SER A 260      -9.599  15.592  -1.902  1.00  3.35           O
ATOM      0  H   SER A 260     -10.864  12.080  -1.270  1.00 45.15           H   new
ATOM      0  HA  SER A 260     -12.141  14.342  -2.432  1.00 42.12           H   new
ATOM      0  HB2 SER A 260     -10.893  14.812  -0.505  1.00  1.32           H   new
ATOM      0  HB3 SER A 260      -9.571  13.758  -0.968  1.00  1.32           H   new
ATOM      0  HG  SER A 260      -9.034  16.001  -1.213  1.00  3.35           H   new
ATOM   2459  N   LEU A 261     -10.008  12.782  -4.248  1.00 11.23           N
ATOM   2460  CA  LEU A 261      -9.355  12.732  -5.551  1.00 12.55           C
ATOM   2461  C   LEU A 261     -10.041  11.721  -6.465  1.00  3.54           C
ATOM   2462  O   LEU A 261      -9.888  11.770  -7.685  1.00 31.45           O
ATOM   2463  CB  LEU A 261      -7.877  12.371  -5.389  1.00 14.23           C
ATOM   2464  CG  LEU A 261      -7.068  13.260  -4.444  1.00  0.24           C
ATOM   2465  CD1 LEU A 261      -6.224  12.410  -3.506  1.00 45.33           C
ATOM   2466  CD2 LEU A 261      -6.191  14.220  -5.232  1.00 75.13           C
ATOM      0  H   LEU A 261     -10.024  11.892  -3.749  1.00 11.23           H   new
ATOM      0  HA  LEU A 261      -9.433  13.718  -6.008  1.00 12.55           H   new
ATOM      0  HB2 LEU A 261      -7.812  11.343  -5.033  1.00 14.23           H   new
ATOM      0  HB3 LEU A 261      -7.407  12.398  -6.372  1.00 14.23           H   new
ATOM      0  HG  LEU A 261      -7.763  13.847  -3.844  1.00  0.24           H   new
ATOM      0 HD11 LEU A 261      -5.655  13.059  -2.840  1.00 45.33           H   new
ATOM      0 HD12 LEU A 261      -6.874  11.765  -2.915  1.00 45.33           H   new
ATOM      0 HD13 LEU A 261      -5.537  11.797  -4.089  1.00 45.33           H   new
ATOM      0 HD21 LEU A 261      -5.623  14.844  -4.542  1.00 75.13           H   new
ATOM      0 HD22 LEU A 261      -5.503  13.653  -5.859  1.00 75.13           H   new
ATOM      0 HD23 LEU A 261      -6.818  14.852  -5.861  1.00 75.13           H   new
ATOM   2478  N   TYR A 262     -10.796  10.809  -5.866  1.00 72.13           N
ATOM   2479  CA  TYR A 262     -11.506   9.786  -6.625  1.00 63.33           C
ATOM   2480  C   TYR A 262     -13.013  10.025  -6.587  1.00 25.22           C
ATOM   2481  O   TYR A 262     -13.714   9.794  -7.570  1.00 63.14           O
ATOM   2482  CB  TYR A 262     -11.185   8.395  -6.072  1.00 43.42           C
ATOM   2483  CG  TYR A 262      -9.825   7.880  -6.484  1.00 12.24           C
ATOM   2484  CD1 TYR A 262      -9.491   7.734  -7.825  1.00  2.41           C
ATOM   2485  CD2 TYR A 262      -8.873   7.538  -5.531  1.00 22.10           C
ATOM   2486  CE1 TYR A 262      -8.249   7.264  -8.205  1.00 30.34           C
ATOM   2487  CE2 TYR A 262      -7.628   7.067  -5.901  1.00 43.13           C
ATOM   2488  CZ  TYR A 262      -7.321   6.931  -7.239  1.00 10.01           C
ATOM   2489  OH  TYR A 262      -6.083   6.461  -7.613  1.00 71.13           O
ATOM      0  H   TYR A 262     -10.933  10.756  -4.857  1.00 72.13           H   new
ATOM      0  HA  TYR A 262     -11.174   9.844  -7.661  1.00 63.33           H   new
ATOM      0  HB2 TYR A 262     -11.239   8.424  -4.984  1.00 43.42           H   new
ATOM      0  HB3 TYR A 262     -11.948   7.694  -6.410  1.00 43.42           H   new
ATOM      0  HD1 TYR A 262     -10.215   7.993  -8.583  1.00  2.41           H   new
ATOM      0  HD2 TYR A 262      -9.111   7.642  -4.483  1.00 22.10           H   new
ATOM      0  HE1 TYR A 262      -8.005   7.158  -9.252  1.00 30.34           H   new
ATOM      0  HE2 TYR A 262      -6.900   6.807  -5.147  1.00 43.13           H   new
ATOM      0  HH  TYR A 262      -6.181   5.851  -8.374  1.00 71.13           H   new
ATOM   2499  N   GLY A 263     -13.502  10.492  -5.442  1.00 51.33           N
ATOM   2500  CA  GLY A 263     -14.922  10.756  -5.297  1.00 23.11           C
ATOM   2501  C   GLY A 263     -15.404  11.855  -6.221  1.00 33.32           C
ATOM   2502  O   GLY A 263     -14.585  12.628  -6.714  1.00  5.13           O
ATOM      0  H   GLY A 263     -12.941  10.692  -4.614  1.00 51.33           H   new
ATOM      0  HA2 GLY A 263     -15.481   9.843  -5.501  1.00 23.11           H   new
ATOM      0  HA3 GLY A 263     -15.133  11.035  -4.265  1.00 23.11           H   new
TER    2506      GLY A 263
HETATM 2507 ZN    ZN A 264       2.609   7.222   4.279  1.00 60.33          ZN
HETATM 2508 ZN    ZN A 265      12.535   2.616  -3.048  1.00 13.44          ZN
HETATM 2509 CA    CA A 266      13.091   0.178   7.620  1.00 74.01          CA
HETATM 2510 CA    CA A 267       4.072   1.337 -11.769  1.00 21.32          CA
HETATM 2511 CA    CA A 268      13.785  -9.588   6.407  1.00 65.44          CA